Molecular Models in .pdb format.
Dr Dave Woodcock

Chemistry Department
Okanagan University College
Kelowna, British Columbia, Canada.


Copyright, 1996, Dave Woodcock
Structures now catalogued with Chemfinder
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Formula index

  1. CH2Cl2 : Dichloromethane : pdb
  2. CH2O : Methanal : pdb
  3. CH2O2 : Methanoic acid, Formic acid : pdb
  4. CH3F : Fluoromethane : pdb
  5. CH3NO : Methanamide, Formamide : pdb
  6. CH3NO2 : Nitromethane : pdb
  7. CH4 : Methane : pdb
  8. CH4O : Methanol : pdb
  9. CH5N : Methanamine : pdb
  10. CBrClFI : Bromochlorofluoroiodomethane : pdb
  11. C2HCl2F3 : 2,2-Dichloro-1,1,1-trifluoroethane : pdb
  12. C2H2 : Ethyne : pdb
  13. C2H2Br2F2 : 1,1-Dibromo-2,2-difluoroethane : pdb
  14. C2H2Cl3NO : 2,2,2-Trichloroethanamide : pdb
  15. C2H2O4 : Ethanedioic acid, Oxalic acid : pdb
  16. C2H4 : Ethene : pdb
  17. C2H4O : Ethanal : pdb
  18. C2H4O2 : Ethanoic acid, Acetic acid : pdb
  19. C2H4O2 : Methyl methanoate, Methyl formate : pdb
  20. C2H5NO : Ethanamide, Acetamide : pdb
  21. C2H5NO2 : Nitroethane : pdb
  22. C2H6 : Ethane : pdb
  23. C2H6O : Ethanol : pdb
  24. C2H6O : Methoxymethane : pdb
  25. C2H6O2 : Ethane-1,2-diol : pdb
  26. C2H7N : Ethanamine : pdb
  27. C2H7N : N-Methylmethanamine : pdb
  28. C2H8N2 : Ethane-1,2-diamine : pdb
  29. C3H4 : Propyne : pdb
  30. C3H4 : Prop-1,2-diene (Allene) : pdb
  31. C3H4BrCl : (Z)-1-Bromo-1-chloroprop-1-ene : pdb
  32. C3H4BrCl : (E)-1-Bromo-1-chloroprop-1-ene : pdb
  33. C3H4Cl2O : 1,3-Dichloropropanone : pdb
  34. C3H4O2 : Propanedial : pdb
  35. C3H4O4 : Propanedioic acid, Malonic acid : pdb
  36. C3H4O5 : 2-Hydroxypropanoic acid : pdb
  37. C3H5FI2 : 2-Fluoro-1,3-diiodopropane : pdb
  38. C3H5NO3 : 3-hydroxy-2-oxopropanamide : pdb
  39. C3H6 : Cyclopropane: pdb
  40. C3H6 : Propene : pdb
  41. C3H6BrO2 : (S)-2-Bromopropanoic acid : pdb
  42. C3H6BrO2 : (R)-2-Bromopropanoic acid : pdb
  43. C3H6ClF : 2-Chloro-2-fluoropropane : pdb
  44. C3H6O : (R)-Methyloxirane : pdb
  45. C3H6O : (S)-Methyloxirane : pdb
  46. C3H6O : Propanone, Acetone : pdb
  47. C3H6O2 : Ethyl methanoate, Ethyl formate : pdb
  48. C3H6O2 : 3-Hydroxypropanal : pdb
  49. C3H6O2 : Hydroxypropanone : pdb
  50. C3H6O2 : Methyl ethanoate, Methyl acetate : pdb
  51. C3H6O2 : Propanoic acid : pdb
  52. C3H6O2 : Propanoic acid : pdb
  53. C3H7Br : 1-Bromopropane : pdb
  54. C3H7NO : N,N-Dimethylmethanamide, DMF : pdb
  55. C3H8 : Propane : pdb
  56. C3H8O : Methoxyethane : pdb
  57. C3H8O : Propan-1-ol : pdb
  58. C3H8O : 1-Propanol : pdb
  59. C3H8O : 2-Propanol : pdb
  60. C3H8O2 : Propane-1,3-diol : pdb
  61. C3H8O3 : Propane-1,2,3-triol : pdb
  62. C3H9N : N,N-Dimethylmethanamine : pdb
  63. C3H9N : N-Methylethanamine : pdb
  64. C3H9N : Propan-1-amine : pdb
  65. C3H9N : Propan-2-amine : pdb
  66. C3H9NO : 3-Aminopropan-1-ol : pdb
  67. C4H6 : But-1-yne : pdb
  68. C4H6 : But-2-yne : pdb
  69. C4H60 : Cyclobutanone : pdb
  70. C4H6O6 : (+)-(2R,3R)-Tartaric Acid : pdb
  71. C4H6O6 : (2R,3S)-Tartaric Acid (meso): pdb
  72. C4H6O6 : (-)-(2S,3S)-Tartaric Acid : pdb
  73. C4H7Cl : 4-Chlorobut-1-ene : pdb
  74. C4H8 : But-1-ene : pdb
  75. C4H8 : trans-But-2-ene : pdb
  76. C4H8 : cis-But-2-ene : pdb
  77. C4H8 : Cyclobutane: pdb
  78. C4H8 : Methylpropene : pdb
  79. C4H8O : Butanone, Methyl ethyl ketone : pdb
  80. C4H8O2 : Methyl propanoate : pdb
  81. C4H9BrO : (2S,3R)3-Bromobut-2-ol : pdb
  82. C4H9BrO : (2R,3R)-3-Bromobutan-2-ol : pdb
  83. C4H9BrO : (2S,3S)-3-Bromobutan-2-ol : pdb
  84. C4H9BrO : (2S,3R)-3-Bromobutan-2-ol : pdb
  85. C4H9BrO : (2R,3S)-3-Bromobutan-2-ol : pdb
  86. C4H9Cl : 2-Chloro-2-methylpropane : pdb
  87. C4H9I : (R)-2-Iodobutane : pdb
  88. C4H9I : (S)-2-Iodobutane : pdb
  89. C4H9NO : Butanamide : pdb
  90. C4H10 : Butane, anti conformation : pdb
  91. C4H10 : Butane, eclipsed conformation : pdb
  92. C4H10 : Butane, gauche conformation : pdb
  93. C4H10 : 2-Methylpropane : pdb
  94. C4H10O : (S)-Butan-2-ol : pdb
  95. C4H10O : (R)-Butan-2-ol : pdb
  96. C4H10O : Ethoxyethane : pdb
  97. C4H10O : 1-Methoxypropane : pdb
  98. C4H10O : 2-Methoxypropane : pdb
  99. C4H10O : 2-Methylpropan-1-ol : pdb
  100. C4H10O : 2-Methylpropan-2-ol : pdb
  101. C4H11N : N,N-Dimethylethanamine : pdb
  102. C4H11N : N-Ethylethanamine : pdb
  103. C4H11NO : 4-Aminobutan-1-ol : pdb
  104. C5H8 : Cyclopentene : pdb
  105. C5H8 : 3-Methylbut-1-yne : pdb
  106. C5H8 : (R)-Pent-2,3-diene : pdb
  107. C5H8 : (S)-Pent-2,3-diene : pdb
  108. C5H8 : Pent-1-yne : pdb
  109. C5H8 : Pent-2-yne : pdb
  110. C5H8F2 : 1,1-Difluorocyclopentane : pdb
  111. C5H8I2 : trans-1,2-Diiodocyclopentane : pdb
  112. C5H8I2 : cis-1,2-Diiodocyclopentane : pdb
  113. C5H8O : Cyclopentanone : pdb
  114. C5H8O : (E)-Pent-3-en-2-one : pdb
  115. C5H8O : Pent-3-yn-1-ol : pdb
  116. C5H8O2 : 3-Oxopentanal : pdb
  117. C5H8O2 : Pentanedial : pdb
  118. C5H8O2 : Pentane-2,3-dione : pdb
  119. C5H8O3 : 5-Hydroxy-3-oxopentanal : pdb
  120. C5H8O3 : 4-Oxopentanoic acid : pdb
  121. C5H9Br : (Z)-1-Bromo-2-methylbut-2-ene : pdb
  122. C5H9BrO : trans-2-Bromocyclopentanol : pdb
  123. C5H9Br2F : 1,5-Dibromo-3-fluoropentane : pdb
  124. C5H9ClO2 : (S)-3-Chloropentanoic acid : pdb
  125. C5H9D : (E)-1-Deuteropent-1-ene : pdb
  126. C5H9NO2 : 3-Oxopentanamide : pdb
  127. C5H10 : cis-1,2-Dimethylcyclopropane : pdb
  128. C5H10 : Cyclopentane: pdb
  129. C5H10 : trans-1,2-Dimethylcyclopropane : pdb
  130. C5H10 : Pent-1-ene : pdb
  131. C5H10O : Cyclopentanol : pdb
  132. C5H10O : Pentanal : pdb
  133. C5H10O : Pentan-2-one : pdb
  134. C5H10O : Pentan-3-one : pdb
  135. C5H10O : (S)-Pent-4-en-2-ol : pdb
  136. C5H10O2 : Ethyl propanoate : pdb
  137. C5H10O2 : (S)-2-Methylbutanoic acid : pdb
  138. C5H10O2 : Pentanoic acid : pdb
  139. C5H10O3 : meso-2,4-Dihydroxypentan-3-one : pdb
  140. C5H11Br : 3-Bromopentane : pdb
  141. C5H11N : Cyclopopanamine : pdb
  142. C5H11NO : (E)-5-Aminopent-3-en-1-ol : pdb
  143. C5H11NO : 5-Hydroxypentanamide : pdb
  144. C5H11NO : Pentanamide : pdb
  145. C5H12 : 2,2-Dimethylpropane : pdb
  146. C5H12 : 2-Methylbutane : pdb
  147. C5H12 : Pentane : pdb
  148. C5H12N2O : 5-Aminopentanamide : pdb
  149. C5H12O : 1-Ethoxypropane : pdb
  150. C5H12O : (R)-2-Methylbutan-1-ol : pdb
  151. C5H12O : (S)-2-Methylbutan-1-ol : pdb
  152. C5H12O : 2-Methylbutan-2-ol : pdb
  153. C5H12O : 3-Methylbutan-1-ol : pdb
  154. C5H12O : (R)-3-Methylbutan-2-ol : pdb
  155. C5H12O : (S)-3-Methylbutan-2-ol : pdb
  156. C5H12O : Pentan-1-ol : pdb
  157. C5H12O : (S)-Pentan-2-ol : pdb
  158. C5H12O2 : (2S,3R)-2-Methylbutane-1,3-diol : pdb
  159. C5H12O2 : (2R,3S)-2-Methylbutane-1,3-diol : pdb
  160. C5H12O2 : (2R,3R)-2-Methylbutane-1,3-diol : pdb
  161. C5H12O2 : (2S,3S)-2-Methylbutane-1,3-diol : pdb
  162. C5H13N : N-Ethyl-N-methylethanamine : pdb
  163. C5H13N : Pentan-1-amine : pdb
  164. C6HCl5O : 2,3,4,5,6-Pentachlorophenol : pdb
  165. C6H3BrClNO2 : 3-Bromo-5-chloro-1-nitrobenzene : pdb
  166. C6H3Br3 : 1,3,5-Tribromobenzene : pdb
  167. C6H3Cl3 : 1,2,3-Trichlorobenzene : pdb
  168. C6H3ClN2O4 : 2-Chloro-1,3-dinitrobenzene : pdb
  169. C6H3FN2O4 : 1-Fluoro-2,4-dinitrobenzene : pdb
  170. C6H3N3O4 : 2,4-Dinitroaniline : pdb
  171. C6H3N3O6 : 1,3,5-Trinitrobenzene : pdb
  172. C6H3N3O7 : Picric acid : pdb
  173. C6H4Br2 : 1,3-Dibromobenzene, m-Dibromobenzene : pdb
  174. C6H4BrCl : 1-Bromo-4-chlorobenzene, p-bromochlorobenzene : pdb
  175. C6H4BrClO3S : 3-Bromo-5-chlorobenzenesulphonic acid : pdb
  176. C6H4BrI : 1-Bromo-3-iodobenzene, m-Bromoiodobenzene : pdb
  177. C6H4Cl2 : 1,2-Dichlorobenzene, o-Dichlorobenzene : pdb
  178. C6H4INO2 : 4-Iodo-1-nitrobenzene : pdb
  179. C6H4N2O4 : 1,3-Dinitrobenzene, m-Dinitrobenzene : pdb
  180. C6H5Cl : Chlorobenzene : pdb
  181. C6H5Br : Bromobenzene : pdb
  182. C6H5F2N : 2,4-Difluoroaniline : pdb
  183. C6H5I : Iodobenzene : pdb
  184. C6H5NO2 : Nitrobenzene : pdb
  185. C6H6 : Benzene : pdb
  186. C6H6O : Phenol : pdb
  187. C6H6O2 : Hydroquinone : pdb
  188. C6H6O3S : Benzenesulphonic acid : pdb
  189. C6H7N : Aniline : pdb
  190. C6H7NO : 3-Aminophenol : pdb
  191. C6H8 : (R)-3-Methylpentan-1-en-4-yne : pdb
  192. C6H8 : (S)-3-Methylpentan-1-en-4-yne : pdb
  193. C6H8O : (E)-Hexa-1,4-dien-3-one : pdb
  194. C6H8O2 : Cyclohexane-1,4-dione : pdb
  195. C6H8O3 : Hexane-2,3,4-trione : pdb
  196. C6H8O6 : Ascorbic Acid : pdb
  197. C6H10 : Bicyclo[2.1.1]hexane : pdb
  198. C6H10 : Bicyclo[3.1.0]hexane : pdb
  199. C6H10 : Cyclohexene : pdb
  200. C6H10 : Hex-1-yne : pdb
  201. C6H10 : Hex-2-yne : pdb
  202. C6H10 : Hex-3-yne : pdb
  203. C6H10 : 2-Methylbicyclo[2.1.0]pentane : pdb
  204. C6H10O : Cyclohexanone : pdb
  205. C6H10O2 : (Z)-Hex-2-enoic acid : pdb
  206. C6H10O2 : 3-Oxohexanal : pdb
  207. C6H10O4 : Hexanedioic acid : pdb
  208. C6H11Br : Bromocyclohexane : pdb
  209. C6H11BrO : (S)-2-Bromohexanal : pdb
  210. C6H11Cl : (R)-1-Chloro-2,3-dimethylbutane : pdb
  211. C6H11Cl : (S)-1-Chloro-2,3-dimethylbutane : pdb
  212. C6H11ClO2 : (2R,4R)-2-Chloro-4-hydroxyhexanoic acid : pdb
  213. C6H11NO : (Z)-Hex-3-enamide : pdb
  214. C6H12 : Cyclohexane, boat conformation : pdb
  215. C6H12 : Cyclohexane, chair conformation : pdb
  216. C6H12 : 2,3-Dimethylbut-2-ene : pdb
  217. C6H12 : Ethylcyclobutane : pdb
  218. C6H12 : Hex-1-ene : pdb
  219. C6H12 : (Z)-Hex-3-ene : pdb
  220. C6H12 : (E)-Hex-3-ene : pdb
  221. C6H12 : Methylcyclopentane : pdb
  222. C6H12 : 2-Methylpent-2-ene : pdb
  223. C6H12O : Cyclohexanol : pdb
  224. C6H12O : 3,3-Dimethylbutan-2-one : pdb
  225. C6H12O : Hexanal : pdb
  226. C6H12O : Hexan-2-one : pdb
  227. C6H12O : Hexan-3-one : pdb
  228. C6H12O : (R)-3-Methylpentan-2-one : pdb
  229. C6H12O : (S)-3-Methylpentan-2-one : pdb
  230. C6H12O : 4-Methylpentan-2-one : pdb
  231. C6H12O2 : cis-Cyclohexane-1,2-diol : pdb
  232. C6H12O2 : trans-cyclohexane-1,4-diol : pdb
  233. C6H12O2 : Ethyl butanoate : pdb
  234. C6H12O2 : (R)-2-Ethyl-3-hydroxybutanal : pdb
  235. C6H12O2 : 3-Ethylpentanoic : pdb
  236. C6H12O2 : Pent-1-yl methanoate : pdb
  237. C6H13NO : N-Ethyl-N-methylpropanamide : pdb
  238. C6H13NO : Hexanamide : pdb
  239. C6H13NO : N-Methylpentanamide : pdb
  240. C6H13NO2 : 6-Aminohexanoic acid : pdb
  241. C6H13NO2 : 4-Methyl-1-nitropentane : pdb
  242. C6H14 : 2,2-Dimethylbutane : pdb
  243. C6H14 : 2,3-Dimethylbutane : pdb
  244. C6H14 : 2-Methylpentane : pdb
  245. C6H14 : 3-Methylpentane : pdb
  246. C6H14 : Hexane : pdb
  247. C6H14ClN : (2R,3S)-2-Chloro-4-methylpentan-3-amine : pdb
  248. C6H14O : 1-Isopropoxypropane : pdb
  249. C6H14O : 2,3-Dimethylbutan-2-ol : pdb
  250. C6H14O : 2-Isopropoxypropane : pdb
  251. C6H14O : (R)-2-Methylpentan-3-ol : pdb
  252. C6H14O2 : 2,3-Dimethylbutane-2,3-diol : pdb
  253. C6H15N : N,3-Dimethylbutan-2-amine : pdb
  254. C6H15N : N-Ethylbutan-1-amine : pdb
  255. C6H15N : N-Methylpentan-3-amine : pdb
  256. C6H15NO : (2S,5R)-5-Aminohexan-2-ol : pdb
  257. C7H3Br3O2 : 2,4,6-Tribromobenzoic acid : pdb
  258. C7H5Br3 : 3,4,5-Tribromotoluene : pdb
  259. C7H5NO4 : 2-Nitrobenzoic acid : pdb
  260. C7H5NO4 : 4-Nitrobenzoic acid : pdb
  261. C7H5)N3O6 : 2,4,6-Trinitrotoluene, TNT : pdb
  262. C7H5N3O6 : Trinitrotoluene : pdb
  263. C7H6O : Benzaldehyde : pdb
  264. C7H6O2 : Benzoic acid : pdb
  265. C7H7Br : 3-Bromotoluene, m-Bromotoluene : pdb
  266. C7H7NO : Benzamide : pdb
  267. C7H7NO2 : 3-Aminobenzoic acid : pdb
  268. C7H7NO2 : Anthranilic acid : pdb
  269. C7H8 : quadricyclene : pdb
  270. C7H8 : Toluene : pdb
  271. C7H8O : Anisole : pdb
  272. C7H8O : o-Cresol : pdb
  273. C7H8O : p-Cresol : pdb
  274. C7H8NO : 2-Aminobenzaldehyde : pdb
  275. C7H9Br : (1E,3E,5Z)-5-Bromohept-1,3,5-triene : pdb
  276. C7H9N : p-Toluidine : pdb
  277. C7H9NO : 4-Methoxyaniline : pdb
  278. C7H10O : Bicyclo[2.2.1]heptan-2-one : pdb
  279. C7H11F : trans-1-cyclopropyl-3-fluorocyclobutane : pdb
  280. C7H11NO : (R)-2-Cyanocyclohexanone : pdb
  281. C7H12 : Bicyclo[3.2.0]heptane : pdb
  282. C7H12 : Bicyclo[4.1.0]heptane : pdb
  283. C7H12 : 3-Methylcyclohexene : pdb
  284. C7H12 : Norbornane, bicyclo[2,2,1]heptane
  285. C7H12 : Spiro[3.3]heptane : pdb
  286. C7H12Cl2 : (Z)-2,5-Dichloro-3-ethylpent-2-ene : pdb
  287. C7H12Cl2O2 : 2-Chloroethyl (S)-3-Chloropentanoate : pdb
  288. C7H12O : Cycloheptanone : pdb
  289. C7H12O : Hept-5-en-2-one : pdb
  290. C7H12O2 : Heptane-3,5-dione : pdb
  291. C7H13F : Fluorocycloheptane : pdb
  292. C7H13I : trans-1-Iodo-2-methylcyclohexane : pdb
  293. C7H13I : trans-1-Iodo-2-methylcyclohexane : pdb
  294. C7H13NO : (E)-Hept-2-enamide : pdb
  295. C7H14 : cis-1,3-Dimethylcyclopentane : pdb
  296. C7H14 : cycloheptane : pdb
  297. C7H14 : cis-1,2-Dimethylcyclopentane : pdb
  298. C7H14 : trans-1,2-Dimethylcyclopentane : pdb
  299. C7H14 : trans-1,3-Dimethylcyclopentane : pdb
  300. C7H14 : trans-1-Ethyl-2-methylcyclobutane : pdb
  301. C7H14 : trans-1-Isopropy-2-methylcyclopropane : pdb
  302. C7H14 : (Z)-3-Methylhex-3-ene : pdb
  303. C7H14 : (E)-3-Methylhex-3-ene : pdb
  304. C7H14Cl2O : (2'R,2S)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
  305. C7H14Cl2O : (2'S,2R)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
  306. C7H14O : (S)-2,2-Dimethylcyclopentan-2-ol : pdb
  307. C7H14O : (R)-2,2-Dimethylcyclopentan-2-ol : pdb
  308. C7H14O : 2,4-Dimethylpentan-3-one : pdb
  309. C7H14O : 3-Ethylpentanal : pdb
  310. C7H14O : Heptan-2-one : pdb
  311. C7H14O : Heptan-3-one : pdb
  312. C7H14O : Heptan-4-one : pdb
  313. C7H14O2 : trans-1,2-Dimethoxycyclopentane : pdb
  314. C7H14O2 : Ethyl pentanoate : pdb
  315. C7H15NO2 : (3S,4S)-4-Methyl-3-nitrohexane : pdb
  316. C7H15NO2 : (3R,4R)-4-Methyl-3-nitrohexane : pdb
  317. C7H15NO2 : (3R,4S)-4-Methyl-3-nitrohexane : pdb
  318. C7H15NO2 : (3S,4R)-4-Methyl-3-nitrohexane : pdb
  319. C7H15NO3 : (3S,4R)-4-Amino-3-hydroxy-7-oxoheptanoic acid : pdb
  320. C7H16 : Heptane : pdb
  321. C7H16O2 : 2,2-Diethylpropane-1,3-diol : pdb
  322. C8H6I2O2 : Methyl 2,6-diiodobenzoate : pdb
  323. C8H6N2O5 : 3,5-Dinitroacetophenone : pdb
  324. C8H6O4 : Phthalic acid : pdb
  325. C8H8 : Cubane : pdb
  326. C8H8 : Cyclooctatetraene (8-annulene) : pdb
  327. C8H8 : Styrene : pdb
  328. C8H8O : Acetophenone : pdb
  329. C8H8O2 : 4-Methoxybenzaldehyde : pdb
  330. C8H8O2 : Methyl benzoate : pdb
  331. C8H8O2 : Phenyl ethanoate : pdb
  332. C8H8O3 : Vanillin : pdb
  333. C8H9)BrO2 : 5-Bromo-1,3-dimethoxybenzene : pdb
  334. C8H9NO : Ethananilide, Acetanilide : pdb
  335. C8H10 : Ethylbenzene : pdb
  336. C8H10 : Oct-2,4-diyne : pdb
  337. C8H10 : o-Xylene : pdb
  338. C8H10 : p-Xylene : pdb
  339. C8H10N4O2 : Caffeine :pdb
  340. C8H10O : Ethoxybenzene : pdb
  341. C8H12O : (2E,4Z)-Octa-2,4-dienal : pdb
  342. C8H14 : Bicyclo[2.2.2]octane : pdb
  343. C8H14 : Bicyclo[3,3,0]octane : pdb
  344. C8H14 : (E)-Cyclooctene : pdb
  345. C8H14 : 1,4-Dimethylbicyclo[2.2.0]hexane : pdb
  346. C8H14 : 2,2-Dimethylhex-3-yne : pdb
  347. C8H14 : 2,5-Dimethylhex-3-yne : pdb
  348. C8H14 : Spiro[3.4]nonane : pdb
  349. C8H14O2 : Cyclohexyl ethanoate (chair, axial) : pdb
  350. C8H14O2 : (Z)-Oct-5-enoic acid : pdb
  351. C8H15Cl : (E)-1-Chlorooct-1-ene : pdb
  352. C8H15Cl3 : 1,1,1-Trichloro-2,2-dimethylhexane : pdb
  353. C8H16 : cis-1,2-Diethylcyclobutane : pdb
  354. C8H16 : cyclooctane : pdb
  355. C8H16 : (E)-Cyclooctene : pdb
  356. C8H16 : 1,1-Dimethylcyclohexane : pdb
  357. C8H16 : cis-1,2-Dimethylcyclohexane : pdb
  358. C8H16 : trans-1,2-Dimethylcyclohexane (diaxial) : pdb
  359. C8H16 : trans-1,2-Dimethylcyclohexane (diequatorial): pdb
  360. C8H16 : trans-1,2-Diethylcyclobutane : pdb
  361. C8H16 : 3-Ethylhex-3-ene : pdb
  362. C8H16 : trans-1-Ethyl-2-methylcyclopentane: pdb
  363. C8H16 : 2-Methylhept-2-ene : pdb
  364. C8H16O2 : Ethyl hexanoate : pdb
  365. C8H16O2 : (S)-3-Ethylhexanoic acid : pdb
  366. C8H16O2 : (R)-3-Ethylhexanoic acid : pdb
  367. C8H16O2 : 4-Ethyl-4-hydroxyhexan-2-one : pdb
  368. C8H16O2 : 6-Methylheptanoic acid : pdb
  369. C8H16O2 : Methyl 5-methylhexanoate : pdb
  370. C8H16O2 : Octanoic acid : pdb
  371. C8H17FO : (2S,3R)-3-Ethoxy-2-fluorohexane : pdb
  372. C8H17FO : (2R,3S)-3-Ethoxy-2-fluorohexane : pdb
  373. C8H17I : (3S)-3-Ethyl-1-iodo-4-methylpentane : pdb
  374. C8H17I : (2S,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
  375. C8H17I : (2R,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
  376. C8H17I : (2S,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
  377. C8H17I : (2R,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
  378. C8H17I : (3R)-3-Ethyl-1-iodo-4-methylpentane : pdb
  379. C8H17N : Coniine : pdb
  380. C8H18 : 2,2-Dimethylhexane : pdb
  381. C8H18 : Octane : pdb
  382. C8H18 : 2,2,3,3-Tetramethylbutane : pdb
  383. C8H18 : 2,2,4-Trimethylpentane : pdb
  384. C8H18O : (R)-3-Ethoxy-2-methylpentane : pdb
  385. C8H18O : (S)-3-Ethoxy-2-methylpentane : pdb
  386. C8H18O : 3-Isopropoxypentane : pdb
  387. C8H19N : (2R,5R)-5-Methylheptan-2-amine : pdb
  388. C8H19N : (R)-N-Prop-1-ylpentan-2-amine : pdb
  389. C9H8O4 : Acetylsalicylic Acid : pdb
  390. C9H10O2 : Ethyl benzoate : pdb
  391. C9H11NO3 : Epinephrin, adreniline : pdb
  392. C9H12 : Cumene : pdb
  393. C9H12 : 4,4-Dimethylhept-2,5-diyne : pdb
  394. C9H12 : Mesitylene : pdb
  395. C9H14 : Cyclononyne : pdb
  396. C9H14 : Non-1-en-7-yne : pdb
  397. C9H14 : Santene : pdb
  398. C9H14Br2 : trans-1,6-Dibromobicyclo[4,3,0]nonane : pdb
  399. C9H14O : Spiro[4.5]decan-2-one : pdb
  400. C9H14O : 1,3-Dicyclopropylpropan-2-one : pdb
  401. C9H14O2 : (S)-2-Hydroxynon-7-yn-4-one : pdb
  402. C9H15Cl : (R)-1-Chlorospiro[4.4]nonane : pdb
  403. C9H15Cl : (S)-1-Chlorospiro[4.4]nonane : pdb
  404. C9H16 : Bicyclo[3.2.2]nonane : pdb
  405. C9H16 : cis-Bicyclo[4.2.1]nonane : pdb
  406. C9H16 : cyclobutylcyclopentane : pdb
  407. C9H16 : Dicyclobutylmethane : pdb
  408. C9H16 : 7,7-Dimethylbicyclo[2.2.1]heptane : pdb
  409. C9H16 : 2,6-Dimethylspiro[3.3]heptane: pdb
  410. C9H16 : (3Z)-3-Ethylhept-1,3-diene : pdb
  411. C9H16 : 2-Methyloct-3-yne : pdb
  412. C9H16 : 5-Methylspiro[3.4]octane: pdb
  413. C9H16 : (3Z,5Z)-Non-3,5-diene : pdb
  414. C9H16 : Non-1-yne : pdb
  415. C9H16 : Spiro[2.6]nonane: pdb
  416. C9H16 : Spiro[3.5]nonane : pdb
  417. C9H16 : Spiro[4,4]nonane : pdb
  418. C9H16O : cyclopropoxycyclohexane : pdb
  419. C9H16O4 : Diethyl pentanedioate : pdb
  420. C9H16O4 : (R)-6-Hydroxy-4-oxononanoic acid : pdb
  421. C9H17I : (E)-3-Ethyl-1-iodohept-3-ene : pdb
  422. C9H18 : (2R)-2-cyclobutylpentane : pdb
  423. C9H18 : Diethylcyclopentane : pdb
  424. C9H18 : trans-1,2-Dimethylcycloheptane : pdb
  425. C9H18 : (Z)-2,6-Dimethylhept-3-ene : pdb
  426. C9H18 : 4-Ethyl-2-methylhex-2-ene : pdb
  427. C9H18 : Propylcyclohexane (equatorial, chair) : pdb
  428. C9H18O : meso-3,5-Dimthylheptan-4-one : pdb
  429. C9H18O : 3-Ethylheptan-4-one : pdb
  430. C9H18O : Nonanal : pdb
  431. C9H18O : 2,2,4,4-Tetramethylpentan-3-one : pdb
  432. C9H18O2 : Methyl 2-isopropyl-3-methylbutanoate : pdb
  433. C9H19BrO : (2R,3R)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
  434. C9H19BrO : (2S,3S)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
  435. C9H20 : 3-Ethyl-2,4-dimethylpentane : pdb
  436. C9H20 : Nonane : pdb
  437. C9H20NO3 : (3S,4R,5R)-4-Amino-5-ethyl-3-hydroxy-7-oxoheptanoic acid : pdb
  438. C10H10 : 10-Annulene : pdb
  439. C10H10I2O2 : Isopropyl 2,3-diiodobenzoate : pdb
  440. C10H11NO4 : Isopropyl 2-nitrobenzoate : pdb
  441. C10H12O2 : 2,4,6-Trimethylbenzoic acid : pdb
  442. C10H14 : t-Butylbenzene : pdb
  443. C10H14 : But-1-ylbenzene : pdb
  444. C10H14 : m-Cymene : pdb
  445. C10H14 : (R)-3-Propylhept-1,6-diyne : pdb
  446. C10H14 : Thymol : pdb
  447. C10H14N2 : Nicotine : pdb
  448. C10H14O : (-)-(R)-Carvone : pdb
  449. C10H14O : (+)-(S)-Carvone : pdb
  450. C10H16 : Adamantane : pdb
  451. C10H16 : Camphene : pdb
  452. C10H16 : delta-3-Carene : pdb
  453. C10H16 : (R)-(+)-Limonene :pdb
  454. C10H16 : alpha-Pinene : pdb
  455. C10H16O : trans-Bicyclo[4.4.0]decan-3-one : pdb
  456. C10H16O2: (+)-trans-chrysanthemic acid
  457. C10H17Cl : (S)-2-Chlorospiro[4.5]decane : pdb
  458. C10H17Cl : (R)-2-Chlorospiro[4.5]decane : pdb
  459. C10H18 : cis-Bicyclo[4.4.0]decane (cis-Decalin) : pdb
  460. C10H18 : trans-Bicyclo[4.4.0]decane (trans-Decalin) : pdb
  461. C10H18 : Dec-4-yne : pdb
  462. C10H18 : 1,2-Dimethylbicyclo[3.3.0]octane : pdb
  463. C10H18 : (R)-3-Propylhept-1-yne : pdb
  464. C10H18 : (S)-3-Propylhept-1-yne : pdb
  465. C10H18 : Spiro[2.7]decane: pdb
  466. C10H18 : Spiro[4.5]nonane : pdb
  467. C10H18 : 2,6,6-Trimethylbicyclo[3.1.1]heptane : pdb
  468. C10H18Cl2O : 2,2-Dichloro-4-propylheptanal : pdb
  469. C10H18Br2 : (1S,2S,4R)-1,2-Dibromo-4-t-butylcyclohexane : pdb
  470. C10H19Br : (Z)-5-Bromodec-5-ene : pdb
  471. C10H20 : t-Butylcyclohexane : pdb
  472. C10H20 : (E)-Dec-5-ene : pdb
  473. C10H20 : cis-1,2-Diethylcyclohexane: pdb
  474. C10H20 : trans-1,3-Diethylcyclohexane : pdb
  475. C10H20 : trans-1,3-Diisopropylcyclobutane : pdb
  476. C10H20I2 : meso-2,6-Diiodo-4-isopropylheptane : pdb
  477. C10H20I2 : (2S,3S)-2,6-Diiodo-4-isopropylheptane : pdb
  478. C10H20I2 : (2R,3R)-2,6-Diiodo-4-isopropylheptane : pdb
  479. C10H20N2S4 : Antabuse : pdb
  480. C10H20O : Menthol : pdb
  481. C10H20O : (S)-2,4,6-Trimethylheptan-3-one : pdb
  482. C10H20O2 : (R)-But-2-yl (S)-3-methylpentanoate : pdb
  483. C10H20O2 : Decanoic acid : pdb
  484. C10H21NO : N,N-Diisopropyl-2-methylpropanamide : pdb
  485. C10H21NO : 3-Ethyl-6-methylheptanamide : pdb
  486. C10H22 : t-Butylcyclohexane : pdb
  487. C10H22 : Decane : pdb
  488. C10H22: 4-Isopropylheptane : pdb
  489. C10H22O : (2'R,3S)-3-(2'Butoxy)hexane : pdb
  490. C10H22O : (2'S,3R)-3-(2'Butoxy)hexane : pdb
  491. C10H22O : 3-(3'-pentoxy)pentane : pdb
  492. C10H23N : N-Ethyl-N-methylheptan-4-amine : pdb
  493. C10Cl10O : Chlordecone : pdb
  494. C11H12NO : Butananilide : pdb
  495. C11H14O2 : 5-Phenylpentanoic acid : pdb
  496. C11H16 : Multifidene : pdb
  497. C11H16O : Ectocarpene : pdb
  498. C11H16O : Jasmone : pdb
  499. C11H163S : (R)-2-Butyl p-toluenesulphonate : pdb
  500. C11H19ClO2 : cis-2-Chlorocyclopent-1-yl 2-ethylbutanoate : pdb
  501. C11H20 : Bicyclo[3.3.3]undecane : pdb
  502. C11H20 : Bicyclo[4.3.2]undecane : pdb
  503. C11H20 : 1-Cyclohexylpentan-1-one : pdb
  504. C11H20 : 1,9-Dimethylbicyclo[4.2.1]nonane : pdb
  505. C11H20 : (2S,3S)-2-Ethyl-3-methylbicyclo[2.2.2]octane : pdb
  506. C11H20 : Spiro[5.5]nonane: pdb
  507. C11H20O3 : Prop-1-yl (E)-8-hydroxyoct-5-enoate : pdb
  508. C11H21ClO2 : 2-Methylprop-1-yl (R)-2-Chloroheptanoate : pdb
  509. C11H22 : (2R,3S)-Dicyclopropylpentane (meso) : pdb
  510. C11H22 : (1R,2S,4S)-1,2,4-Triethylcyclopentane (all cis) : pdb
  511. C11H22 : trans-1-t-Butyl-2-methylcyclohexane : pdb
  512. C11H22O : Undecan-3-one : pdb
  513. C11H22O2 : 2,4-Dimethylpent-3-yl 3-methylbutanoate : pdb
  514. C11H22O2 : (S)-Hept-2-yl butanoate : pdb
  515. C11H23Br : (R)-3-Bromoundecane : pdb
  516. C11H23Br : (S)-3-Bromoundecane : pdb
  517. C11H24 : 3,4-Diethyl-3-methylhexane : pdb
  518. C11H24 : (3R,5S)-4-Ethyl-3,5-dimethylheptane (meso) : pdb
  519. C11H24 : (4S,5S)-4-Isopropyl-5-isobutyldecane : pdb
  520. C11H24 : (4R)-3-isopropyl-2,4-dimethylhexane : pdb
  521. C11H24O : 3,5-Diethylheptan-4-ol : pdb
  522. C11H24O : 1,5-Dipropoxypentane : pdb
  523. C12H8O : Capillin :pdb
  524. C12H11N7 : Triamterene : pdb
  525. C12H16O : 1-Phenylhexan-1-one : pdb
  526. C12H22 : 2,6-Dimethylspiro[4.5]decane: pdb
  527. C12H22 : (1S,2R,4S,6R)-4-Ethyl-2-isopropylbicyclo[4.1.0]heptane : pdb
  528. C12H22 : endo-2-Isopropyl-7,7-dimethylbicyclo[2.2.1]heptane : pdb
  529. C12H22 : Spiro[3.8]dodecane : pdb
  530. C12H22 : 1,2,4,8-Tetramethylspiro[2.5]octane : pdb
  531. C12H24 : (Z)-4-Ethyl-5-methylnon-4-ene : pdb
  532. C12H24O2 : (S)-Hex-3-yl hexanoate : pdb
  533. C12H25NO : N,N,4-Triethylhexanamide : pdb
  534. C12H26 : (3R,5S)-4-Isopropyl-3,5-dimethylheptane : pdb
  535. C12H27N : N,N,3-Triethylhexan-3-amine : pdb
  536. C13H10)O : Benzophenone : pdb
  537. C13H18O2 : Ibuprofen :pdb
  538. C13H20 : Tetracyclopropylmethane : pdb
  539. C13H20O : 3-Phenoxyheptane : pdb
  540. C13H22N4O3S : Ranitidine : pdb
  541. C13H24 : (3R)-3-Cyclobutyl-1-cyclopropylpentane: pdb
  542. C13H24 : 1-Methyl-8-propylbicyclo[4.3.0]nonane : pdb
  543. C13H24 : 8-Isopropylspiro{4.5]decane : pdb
  544. C13H26 : (4S)-4-Cyclopentyloctane: pdb
  545. C13H26 : (3R)-3-Cyclopropyl-4,4-dimethyloctane : pdb
  546. C13H26 : (4R)-3-Ethyl-4-cyclopentylhexane : pdb
  547. C13H27NO : 5-Ethyl-N-methyl-Npropylheptanamide : pdb
  548. C13H28 : 4,4-Dipropylheptane : pdb
  549. C13H28 : (3S,5S)-5-Isopropyl-2,3-dimethyloctane : pdb
  550. C14H8O4 : Alizarin : pdb
  551. C14H14 : 14-Annulene : pdb
  552. C14H18 : 2,2,9,9-Tetramethyldec-3,5,7-triyne : pdb
  553. C14H18N2O5 : Aspartame : pdb
  554. C14H29B : B-((E)-1-But-1-enyl)-B,B-di(1,2-dimethylpropyl)borane : pdb
  555. C14H30 : 5-Butyldecane : pdb
  556. C14H30 : 2,2,4,4,7,7-Tetramethyloctane : pdb
  557. C15H11I4NO4 : Levothyroxine : pdb
  558. C15H14ClN3O4S : Cefaclor : pdb
  559. C15H24 : Humulene : pdb
  560. C15H24O2 : Methyl (R,2E)-tetradec-2,4,5-trienoate : pdb
  561. C14H26 : 1,4-Diisopropylbicyclo[2.2.2]octane : pdb
  562. C15H32 : 4,4-Di-t-butylheptane : pdb
  563. C15H32 : (5R)-5-(1-Ethylpropyl)decane : pdb
  564. C15H32 : 4-Isopropyl-4-propylnonane : pdb
  565. C16H8Br2N2O2 : Tyrian purple : pdb
  566. C16H13ClN2O : Valium : pdb
  567. C16H19N3O5S : Amoxicillin : pdb
  568. C16H20I3N3O8 : Iopromide : pdb
  569. C16H26 : (S)-3-Phenyldecane : pdb
  570. C16H30 : 2,7-Diethylspiro[5.6]dodecane : pdb
  571. C16H34 : 6-Isoamylundecane : pdb
  572. C16H34 : (5S)-5-Isobutyldodecane : pdb
  573. C16H34 : (4R,5S)-5-Isobutyl-4-isopropylnonane : pdb
  574. C17H13ClN4 : Alprazolam : pdb
  575. C17H18N2 : Troger's base : pdb
  576. C17H19NO3 : Piperine : pdb
  577. C17H22O2 : Enanthotoxin (R enantiomer): pdb
  578. C17H22I3N3O8 : Iopamidol : pdb
  579. C17H32 : (R)-4-Butyl-4-propyldec-2-yne : pdb
  580. C17H32 : (S)-4-Butyl-4-propyldec-2-yne : pdb
  581. C17H36 : (5S,1'S)-5-sec-butyl-5-isopropyldecane: pdb
  582. C18H10O2 : Phenyl benzoate : pdb
  583. C18H18 : 18-Annulene (planar) : pdb
  584. C18H18 : 18-Annulene (energy minimized) : pdb
  585. C18H34O : (3E,13Z)-3,13-dien-1-ol :pdb
  586. C18H38 : (5S,6R,1'S)-6-sec-Butyl-5-isobutyldecane : pdb
  587. C18H38 : (5S)-6-Ethyl-5-isobutyl-3-isopropyl-2-methyloctane : pdb
  588. C18H38 : (4S,5R)-4-Ethyl-2-methyl-5,6-dipropylnonane : pdb
  589. C19H26I3N3O9 : Iohexol : pdb
  590. C19H40 : (3S,5S,7S)-3,5,7-Triethyl-2,5,7-trimethyldecane : pdb
  591. C20H25N3O : LSD : pdb
  592. C20H28O : 11-cis-Retinal : pdb
  593. C20H24N2O2 : Quinine : pdb
  594. C20H42 : (3S,5R,6R,7S,1'S)-7-Isopropyl-5-(1,2-dimethylpropyl)-3,6-dimethyldecane : pdb
  595. C20H42 : (4S,6R)-4-Isopropyl-6-pentyldodecane : pdb
  596. C20H42 : (5R,6S)-6-(3-Methylbutyl)-5-(2-methylpropyl)undecane : pdb
  597. C21H32O2 : Pregnenolone : pdb
  598. C21H36O2 : 3-Pentadecylcatechol : pdb
  599. C21H41Br : (E)-12-Bromo-6-hexyl-5-propyldodec-5-ene : pdb
  600. C21H44 : (4R,6S,1'R)-4,6-Diisopropyl-5-(1,2,2-trimethylpropyl)nonane : pdb
  601. C22H26N2O4S : Diltiazem : pdb
  602. C23H46 : Muscalure, (Z)-9-Tricosene :pdb
  603. C23H48 : (6S,8R,1'S)-6-(1-Ethyl-3-methylbutyl)-3-ethyl-8-isopropylundecane : pdb
  604. C24H40O5 : (+)Cholic acid : pdb
  605. C26H16 : Hexahelicene : pdb
  606. C27H46O : Cholesterol : pdb
  607. C32H41NO2 : Terfenadine (R enantiomer) : pdb
  608. C35H44I6N6O15 : Iodixanol : pdb
  609. C46H49O14N : Taxol : pdb
  610. C48H24 : Kekulene : pdb

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All versions of Molecular Models in .pdb Form, including all molecular model coordinate files (the .pdb files) are copyright 1996 by Dave Woodcock, Department of Chemistry, Okanagan University College, BC, Canada.

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