
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
- CH2Cl2 : Dichloromethane : pdb
- CH2O : Methanal : pdb
- CH2O2 : Methanoic acid, Formic acid : pdb
- CH3F : Fluoromethane : pdb
- CH3NO : Methanamide, Formamide : pdb
- CH3NO2 : Nitromethane : pdb
- CH4 : Methane : pdb
- CH4O : Methanol : pdb
- CH5N : Methanamine : pdb
- CBrClFI : Bromochlorofluoroiodomethane : pdb
- C2HCl2F3 : 2,2-Dichloro-1,1,1-trifluoroethane : pdb
- C2H2 : Ethyne : pdb
- C2H2Br2F2 : 1,1-Dibromo-2,2-difluoroethane : pdb
- C2H2Cl3NO : 2,2,2-Trichloroethanamide : pdb
- C2H2O4 : Ethanedioic acid, Oxalic acid : pdb
- C2H4 : Ethene : pdb
- C2H4O : Ethanal : pdb
- C2H4O2 : Ethanoic acid, Acetic acid : pdb
- C2H4O2 : Methyl methanoate, Methyl formate : pdb
- C2H5NO : Ethanamide, Acetamide : pdb
- C2H5NO2 : Nitroethane : pdb
- C2H6 : Ethane : pdb
- C2H6O : Ethanol : pdb
- C2H6O : Methoxymethane : pdb
- C2H6O2 : Ethane-1,2-diol : pdb
- C2H7N : Ethanamine : pdb
- C2H7N : N-Methylmethanamine : pdb
- C2H8N2 : Ethane-1,2-diamine : pdb
- C3H4 : Propyne : pdb
- C3H4 : Prop-1,2-diene (Allene) : pdb
- C3H4BrCl : (Z)-1-Bromo-1-chloroprop-1-ene : pdb
- C3H4BrCl : (E)-1-Bromo-1-chloroprop-1-ene : pdb
- C3H4Cl2O : 1,3-Dichloropropanone : pdb
- C3H4O2 : Propanedial : pdb
- C3H4O4 : Propanedioic acid, Malonic acid : pdb
- C3H4O5 : 2-Hydroxypropanoic acid : pdb
- C3H5FI2 : 2-Fluoro-1,3-diiodopropane : pdb
- C3H5NO3 : 3-hydroxy-2-oxopropanamide : pdb
- C3H6 : Cyclopropane: pdb
- C3H6 : Propene : pdb
- C3H6BrO2 : (S)-2-Bromopropanoic acid : pdb
- C3H6BrO2 : (R)-2-Bromopropanoic acid : pdb
- C3H6ClF : 2-Chloro-2-fluoropropane : pdb
- C3H6O : (R)-Methyloxirane : pdb
- C3H6O : (S)-Methyloxirane : pdb
- C3H6O : Propanone, Acetone : pdb
- C3H6O2 : Ethyl methanoate, Ethyl formate : pdb
- C3H6O2 : 3-Hydroxypropanal : pdb
- C3H6O2 : Hydroxypropanone : pdb
- C3H6O2 : Methyl ethanoate, Methyl acetate : pdb
- C3H6O2 : Propanoic acid : pdb
- C3H6O2 : Propanoic acid : pdb
- C3H7Br : 1-Bromopropane : pdb
- C3H7NO : N,N-Dimethylmethanamide, DMF : pdb
- C3H8 : Propane : pdb
- C3H8O : Methoxyethane : pdb
- C3H8O : Propan-1-ol : pdb
- C3H8O : 1-Propanol : pdb
- C3H8O : 2-Propanol : pdb
- C3H8O2 : Propane-1,3-diol : pdb
- C3H8O3 : Propane-1,2,3-triol : pdb
- C3H9N : N,N-Dimethylmethanamine : pdb
- C3H9N : N-Methylethanamine : pdb
- C3H9N : Propan-1-amine : pdb
- C3H9N : Propan-2-amine : pdb
- C3H9NO : 3-Aminopropan-1-ol : pdb
- C4H6 : But-1-yne : pdb
- C4H6 : But-2-yne : pdb
- C4H60 : Cyclobutanone : pdb
- C4H6O6 : (+)-(2R,3R)-Tartaric Acid : pdb
- C4H6O6 : (2R,3S)-Tartaric Acid (meso): pdb
- C4H6O6 : (-)-(2S,3S)-Tartaric Acid : pdb
- C4H7Cl : 4-Chlorobut-1-ene : pdb
- C4H8 : But-1-ene : pdb
- C4H8 : trans-But-2-ene : pdb
- C4H8 : cis-But-2-ene : pdb
- C4H8 : Cyclobutane: pdb
- C4H8 : Methylpropene : pdb
- C4H8O : Butanone, Methyl ethyl ketone : pdb
- C4H8O2 : Methyl propanoate : pdb
- C4H9BrO : (2S,3R)3-Bromobut-2-ol : pdb
- C4H9BrO : (2R,3R)-3-Bromobutan-2-ol : pdb
- C4H9BrO : (2S,3S)-3-Bromobutan-2-ol : pdb
- C4H9BrO : (2S,3R)-3-Bromobutan-2-ol : pdb
- C4H9BrO : (2R,3S)-3-Bromobutan-2-ol : pdb
- C4H9Cl : 2-Chloro-2-methylpropane : pdb
- C4H9I : (R)-2-Iodobutane : pdb
- C4H9I : (S)-2-Iodobutane : pdb
- C4H9NO : Butanamide : pdb
- C4H10 : Butane, anti conformation : pdb
- C4H10 : Butane, eclipsed conformation : pdb
- C4H10 : Butane, gauche conformation : pdb
- C4H10 : 2-Methylpropane : pdb
- C4H10O : (S)-Butan-2-ol : pdb
- C4H10O : (R)-Butan-2-ol : pdb
- C4H10O : Ethoxyethane : pdb
- C4H10O : 1-Methoxypropane : pdb
- C4H10O : 2-Methoxypropane : pdb
- C4H10O : 2-Methylpropan-1-ol : pdb
- C4H10O : 2-Methylpropan-2-ol : pdb
- C4H11N : N,N-Dimethylethanamine : pdb
- C4H11N : N-Ethylethanamine : pdb
- C4H11NO : 4-Aminobutan-1-ol : pdb
- C5H8 : Cyclopentene : pdb
- C5H8 : 3-Methylbut-1-yne : pdb
- C5H8 : (R)-Pent-2,3-diene : pdb
- C5H8 : (S)-Pent-2,3-diene : pdb
- C5H8 : Pent-1-yne : pdb
- C5H8 : Pent-2-yne : pdb
- C5H8F2 : 1,1-Difluorocyclopentane : pdb
- C5H8I2 : trans-1,2-Diiodocyclopentane : pdb
- C5H8I2 : cis-1,2-Diiodocyclopentane : pdb
- C5H8O : Cyclopentanone : pdb
- C5H8O : (E)-Pent-3-en-2-one : pdb
- C5H8O : Pent-3-yn-1-ol : pdb
- C5H8O2 : 3-Oxopentanal : pdb
- C5H8O2 : Pentanedial : pdb
- C5H8O2 : Pentane-2,3-dione : pdb
- C5H8O3 : 5-Hydroxy-3-oxopentanal : pdb
- C5H8O3 : 4-Oxopentanoic acid : pdb
- C5H9Br : (Z)-1-Bromo-2-methylbut-2-ene : pdb
- C5H9BrO : trans-2-Bromocyclopentanol : pdb
- C5H9Br2F : 1,5-Dibromo-3-fluoropentane : pdb
- C5H9ClO2 : (S)-3-Chloropentanoic acid : pdb
- C5H9D : (E)-1-Deuteropent-1-ene : pdb
- C5H9NO2 : 3-Oxopentanamide : pdb
- C5H10 : cis-1,2-Dimethylcyclopropane : pdb
- C5H10 : Cyclopentane: pdb
- C5H10 : trans-1,2-Dimethylcyclopropane : pdb
- C5H10 : Pent-1-ene : pdb
- C5H10O : Cyclopentanol : pdb
- C5H10O : Pentanal : pdb
- C5H10O : Pentan-2-one : pdb
- C5H10O : Pentan-3-one : pdb
- C5H10O : (S)-Pent-4-en-2-ol : pdb
- C5H10O2 : Ethyl propanoate : pdb
- C5H10O2 : (S)-2-Methylbutanoic acid : pdb
- C5H10O2 : Pentanoic acid : pdb
- C5H10O3 : meso-2,4-Dihydroxypentan-3-one : pdb
- C5H11Br : 3-Bromopentane : pdb
- C5H11N : Cyclopopanamine : pdb
- C5H11NO : (E)-5-Aminopent-3-en-1-ol : pdb
- C5H11NO : 5-Hydroxypentanamide : pdb
- C5H11NO : Pentanamide : pdb
- C5H12 : 2,2-Dimethylpropane : pdb
- C5H12 : 2-Methylbutane : pdb
- C5H12 : Pentane : pdb
- C5H12N2O : 5-Aminopentanamide : pdb
- C5H12O : 1-Ethoxypropane : pdb
- C5H12O : (R)-2-Methylbutan-1-ol : pdb
- C5H12O : (S)-2-Methylbutan-1-ol : pdb
- C5H12O : 2-Methylbutan-2-ol : pdb
- C5H12O : 3-Methylbutan-1-ol : pdb
- C5H12O : (R)-3-Methylbutan-2-ol : pdb
- C5H12O : (S)-3-Methylbutan-2-ol : pdb
- C5H12O : Pentan-1-ol : pdb
- C5H12O : (S)-Pentan-2-ol : pdb
- C5H12O2 : (2S,3R)-2-Methylbutane-1,3-diol : pdb
- C5H12O2 : (2R,3S)-2-Methylbutane-1,3-diol : pdb
- C5H12O2 : (2R,3R)-2-Methylbutane-1,3-diol : pdb
- C5H12O2 : (2S,3S)-2-Methylbutane-1,3-diol : pdb
- C5H13N : N-Ethyl-N-methylethanamine : pdb
- C5H13N : Pentan-1-amine : pdb
- C6HCl5O : 2,3,4,5,6-Pentachlorophenol : pdb
- C6H3BrClNO2 : 3-Bromo-5-chloro-1-nitrobenzene : pdb
- C6H3Br3 : 1,3,5-Tribromobenzene : pdb
- C6H3Cl3 : 1,2,3-Trichlorobenzene : pdb
- C6H3ClN2O4 : 2-Chloro-1,3-dinitrobenzene : pdb
- C6H3FN2O4 : 1-Fluoro-2,4-dinitrobenzene : pdb
- C6H3N3O4 : 2,4-Dinitroaniline : pdb
- C6H3N3O6 : 1,3,5-Trinitrobenzene : pdb
- C6H3N3O7 : Picric acid : pdb
- C6H4Br2 : 1,3-Dibromobenzene, m-Dibromobenzene : pdb
- C6H4BrCl : 1-Bromo-4-chlorobenzene, p-bromochlorobenzene : pdb
- C6H4BrClO3S : 3-Bromo-5-chlorobenzenesulphonic acid : pdb
- C6H4BrI : 1-Bromo-3-iodobenzene, m-Bromoiodobenzene : pdb
- C6H4Cl2 : 1,2-Dichlorobenzene, o-Dichlorobenzene : pdb
- C6H4INO2 : 4-Iodo-1-nitrobenzene : pdb
- C6H4N2O4 : 1,3-Dinitrobenzene, m-Dinitrobenzene : pdb
- C6H5Cl : Chlorobenzene : pdb
- C6H5Br : Bromobenzene : pdb
- C6H5F2N : 2,4-Difluoroaniline : pdb
- C6H5I : Iodobenzene : pdb
- C6H5NO2 : Nitrobenzene : pdb
- C6H6 : Benzene : pdb
- C6H6O : Phenol : pdb
- C6H6O2 : Hydroquinone : pdb
- C6H6O3S : Benzenesulphonic acid : pdb
- C6H7N : Aniline : pdb
- C6H7NO : 3-Aminophenol : pdb
- C6H8 : (R)-3-Methylpentan-1-en-4-yne : pdb
- C6H8 : (S)-3-Methylpentan-1-en-4-yne : pdb
- C6H8O : (E)-Hexa-1,4-dien-3-one : pdb
- C6H8O2 : Cyclohexane-1,4-dione : pdb
- C6H8O3 : Hexane-2,3,4-trione : pdb
- C6H8O6 : Ascorbic Acid : pdb
- C6H10 : Bicyclo[2.1.1]hexane : pdb
- C6H10 : Bicyclo[3.1.0]hexane : pdb
- C6H10 : Cyclohexene : pdb
- C6H10 : Hex-1-yne : pdb
- C6H10 : Hex-2-yne : pdb
- C6H10 : Hex-3-yne : pdb
- C6H10 : 2-Methylbicyclo[2.1.0]pentane : pdb
- C6H10O : Cyclohexanone : pdb
- C6H10O2 : (Z)-Hex-2-enoic acid : pdb
- C6H10O2 : 3-Oxohexanal : pdb
- C6H10O4 : Hexanedioic acid : pdb
- C6H11Br : Bromocyclohexane : pdb
- C6H11BrO : (S)-2-Bromohexanal : pdb
- C6H11Cl : (R)-1-Chloro-2,3-dimethylbutane : pdb
- C6H11Cl : (S)-1-Chloro-2,3-dimethylbutane : pdb
- C6H11ClO2 : (2R,4R)-2-Chloro-4-hydroxyhexanoic acid : pdb
- C6H11NO : (Z)-Hex-3-enamide : pdb
- C6H12 : Cyclohexane, boat conformation : pdb
- C6H12 : Cyclohexane, chair conformation : pdb
- C6H12 : 2,3-Dimethylbut-2-ene : pdb
- C6H12 : Ethylcyclobutane : pdb
- C6H12 : Hex-1-ene : pdb
- C6H12 : (Z)-Hex-3-ene : pdb
- C6H12 : (E)-Hex-3-ene : pdb
- C6H12 : Methylcyclopentane : pdb
- C6H12 : 2-Methylpent-2-ene : pdb
- C6H12O : Cyclohexanol : pdb
- C6H12O : 3,3-Dimethylbutan-2-one : pdb
- C6H12O : Hexanal : pdb
- C6H12O : Hexan-2-one : pdb
- C6H12O : Hexan-3-one : pdb
- C6H12O : (R)-3-Methylpentan-2-one : pdb
- C6H12O : (S)-3-Methylpentan-2-one : pdb
- C6H12O : 4-Methylpentan-2-one : pdb
- C6H12O2 : cis-Cyclohexane-1,2-diol : pdb
- C6H12O2 : trans-cyclohexane-1,4-diol : pdb
- C6H12O2 : Ethyl butanoate : pdb
- C6H12O2 : (R)-2-Ethyl-3-hydroxybutanal : pdb
- C6H12O2 : 3-Ethylpentanoic : pdb
- C6H12O2 : Pent-1-yl methanoate : pdb
- C6H13NO : N-Ethyl-N-methylpropanamide : pdb
- C6H13NO : Hexanamide : pdb
- C6H13NO : N-Methylpentanamide : pdb
- C6H13NO2 : 6-Aminohexanoic acid : pdb
- C6H13NO2 : 4-Methyl-1-nitropentane : pdb
- C6H14 : 2,2-Dimethylbutane : pdb
- C6H14 : 2,3-Dimethylbutane : pdb
- C6H14 : 2-Methylpentane : pdb
- C6H14 : 3-Methylpentane : pdb
- C6H14 : Hexane : pdb
- C6H14ClN : (2R,3S)-2-Chloro-4-methylpentan-3-amine : pdb
- C6H14O : 1-Isopropoxypropane : pdb
- C6H14O : 2,3-Dimethylbutan-2-ol : pdb
- C6H14O : 2-Isopropoxypropane : pdb
- C6H14O : (R)-2-Methylpentan-3-ol : pdb
- C6H14O2 : 2,3-Dimethylbutane-2,3-diol : pdb
- C6H15N : N,3-Dimethylbutan-2-amine : pdb
- C6H15N : N-Ethylbutan-1-amine : pdb
- C6H15N : N-Methylpentan-3-amine : pdb
- C6H15NO : (2S,5R)-5-Aminohexan-2-ol : pdb
- C7H3Br3O2 : 2,4,6-Tribromobenzoic acid : pdb
- C7H5Br3 : 3,4,5-Tribromotoluene : pdb
- C7H5NO4 : 2-Nitrobenzoic acid : pdb
- C7H5NO4 : 4-Nitrobenzoic acid : pdb
- C7H5)N3O6 : 2,4,6-Trinitrotoluene, TNT : pdb
- C7H5N3O6 : Trinitrotoluene : pdb
- C7H6O : Benzaldehyde : pdb
- C7H6O2 : Benzoic acid : pdb
- C7H7Br : 3-Bromotoluene, m-Bromotoluene : pdb
- C7H7NO : Benzamide : pdb
- C7H7NO2 : 3-Aminobenzoic acid : pdb
- C7H7NO2 : Anthranilic acid : pdb
- C7H8 : quadricyclene : pdb
- C7H8 : Toluene : pdb
- C7H8O : Anisole : pdb
- C7H8O : o-Cresol : pdb
- C7H8O : p-Cresol : pdb
- C7H8NO : 2-Aminobenzaldehyde : pdb
- C7H9Br : (1E,3E,5Z)-5-Bromohept-1,3,5-triene : pdb
- C7H9N : p-Toluidine : pdb
- C7H9NO : 4-Methoxyaniline : pdb
- C7H10O : Bicyclo[2.2.1]heptan-2-one : pdb
- C7H11F : trans-1-cyclopropyl-3-fluorocyclobutane : pdb
- C7H11NO : (R)-2-Cyanocyclohexanone : pdb
- C7H12 : Bicyclo[3.2.0]heptane : pdb
- C7H12 : Bicyclo[4.1.0]heptane : pdb
- C7H12 : 3-Methylcyclohexene : pdb
- C7H12 : Norbornane, bicyclo[2,2,1]heptane
- C7H12 : Spiro[3.3]heptane : pdb
- C7H12Cl2 : (Z)-2,5-Dichloro-3-ethylpent-2-ene : pdb
- C7H12Cl2O2 : 2-Chloroethyl (S)-3-Chloropentanoate : pdb
- C7H12O : Cycloheptanone : pdb
- C7H12O : Hept-5-en-2-one : pdb
- C7H12O2 : Heptane-3,5-dione : pdb
- C7H13F : Fluorocycloheptane : pdb
- C7H13I : trans-1-Iodo-2-methylcyclohexane : pdb
- C7H13I : trans-1-Iodo-2-methylcyclohexane : pdb
- C7H13NO : (E)-Hept-2-enamide : pdb
- C7H14 : cis-1,3-Dimethylcyclopentane : pdb
- C7H14 : cycloheptane : pdb
- C7H14 : cis-1,2-Dimethylcyclopentane : pdb
- C7H14 : trans-1,2-Dimethylcyclopentane : pdb
- C7H14 : trans-1,3-Dimethylcyclopentane : pdb
- C7H14 : trans-1-Ethyl-2-methylcyclobutane : pdb
- C7H14 : trans-1-Isopropy-2-methylcyclopropane : pdb
- C7H14 : (Z)-3-Methylhex-3-ene : pdb
- C7H14 : (E)-3-Methylhex-3-ene : pdb
- C7H14Cl2O : (2'R,2S)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
- C7H14Cl2O : (2'S,2R)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
- C7H14O : (S)-2,2-Dimethylcyclopentan-2-ol : pdb
- C7H14O : (R)-2,2-Dimethylcyclopentan-2-ol : pdb
- C7H14O : 2,4-Dimethylpentan-3-one : pdb
- C7H14O : 3-Ethylpentanal : pdb
- C7H14O : Heptan-2-one : pdb
- C7H14O : Heptan-3-one : pdb
- C7H14O : Heptan-4-one : pdb
- C7H14O2 : trans-1,2-Dimethoxycyclopentane : pdb
- C7H14O2 : Ethyl pentanoate : pdb
- C7H15NO2 : (3S,4S)-4-Methyl-3-nitrohexane : pdb
- C7H15NO2 : (3R,4R)-4-Methyl-3-nitrohexane : pdb
- C7H15NO2 : (3R,4S)-4-Methyl-3-nitrohexane : pdb
- C7H15NO2 : (3S,4R)-4-Methyl-3-nitrohexane : pdb
- C7H15NO3 : (3S,4R)-4-Amino-3-hydroxy-7-oxoheptanoic acid : pdb
- C7H16 : Heptane : pdb
- C7H16O2 : 2,2-Diethylpropane-1,3-diol : pdb
- C8H6I2O2 : Methyl 2,6-diiodobenzoate : pdb
- C8H6N2O5 : 3,5-Dinitroacetophenone : pdb
- C8H6O4 : Phthalic acid : pdb
- C8H8 : Cubane : pdb
- C8H8 : Cyclooctatetraene (8-annulene) : pdb
- C8H8 : Styrene : pdb
- C8H8O : Acetophenone : pdb
- C8H8O2 : 4-Methoxybenzaldehyde : pdb
- C8H8O2 : Methyl benzoate : pdb
- C8H8O2 : Phenyl ethanoate : pdb
- C8H8O3 : Vanillin : pdb
- C8H9)BrO2 : 5-Bromo-1,3-dimethoxybenzene : pdb
- C8H9NO : Ethananilide, Acetanilide : pdb
- C8H10 : Ethylbenzene : pdb
- C8H10 : Oct-2,4-diyne : pdb
- C8H10 : o-Xylene : pdb
- C8H10 : p-Xylene : pdb
- C8H10N4O2 : Caffeine :pdb
- C8H10O : Ethoxybenzene : pdb
- C8H12O : (2E,4Z)-Octa-2,4-dienal : pdb
- C8H14 : Bicyclo[2.2.2]octane : pdb
- C8H14 : Bicyclo[3,3,0]octane : pdb
- C8H14 : (E)-Cyclooctene : pdb
- C8H14 : 1,4-Dimethylbicyclo[2.2.0]hexane : pdb
- C8H14 : 2,2-Dimethylhex-3-yne : pdb
- C8H14 : 2,5-Dimethylhex-3-yne : pdb
- C8H14 : Spiro[3.4]nonane : pdb
- C8H14O2 : Cyclohexyl ethanoate (chair, axial) : pdb
- C8H14O2 : (Z)-Oct-5-enoic acid : pdb
- C8H15Cl : (E)-1-Chlorooct-1-ene : pdb
- C8H15Cl3 : 1,1,1-Trichloro-2,2-dimethylhexane : pdb
- C8H16 : cis-1,2-Diethylcyclobutane : pdb
- C8H16 : cyclooctane : pdb
- C8H16 : (E)-Cyclooctene : pdb
- C8H16 : 1,1-Dimethylcyclohexane : pdb
- C8H16 : cis-1,2-Dimethylcyclohexane : pdb
- C8H16 : trans-1,2-Dimethylcyclohexane (diaxial) : pdb
- C8H16 : trans-1,2-Dimethylcyclohexane (diequatorial): pdb
- C8H16 : trans-1,2-Diethylcyclobutane : pdb
- C8H16 : 3-Ethylhex-3-ene : pdb
- C8H16 : trans-1-Ethyl-2-methylcyclopentane: pdb
- C8H16 : 2-Methylhept-2-ene : pdb
- C8H16O2 : Ethyl hexanoate : pdb
- C8H16O2 : (S)-3-Ethylhexanoic acid : pdb
- C8H16O2 : (R)-3-Ethylhexanoic acid : pdb
- C8H16O2 : 4-Ethyl-4-hydroxyhexan-2-one : pdb
- C8H16O2 : 6-Methylheptanoic acid : pdb
- C8H16O2 : Methyl 5-methylhexanoate : pdb
- C8H16O2 : Octanoic acid : pdb
- C8H17FO : (2S,3R)-3-Ethoxy-2-fluorohexane : pdb
- C8H17FO : (2R,3S)-3-Ethoxy-2-fluorohexane : pdb
- C8H17I : (3S)-3-Ethyl-1-iodo-4-methylpentane : pdb
- C8H17I : (2S,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
- C8H17I : (2R,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
- C8H17I : (2S,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
- C8H17I : (2R,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
- C8H17I : (3R)-3-Ethyl-1-iodo-4-methylpentane : pdb
- C8H17N : Coniine : pdb
- C8H18 : 2,2-Dimethylhexane : pdb
- C8H18 : Octane : pdb
- C8H18 : 2,2,3,3-Tetramethylbutane : pdb
- C8H18 : 2,2,4-Trimethylpentane : pdb
- C8H18O : (R)-3-Ethoxy-2-methylpentane : pdb
- C8H18O : (S)-3-Ethoxy-2-methylpentane : pdb
- C8H18O : 3-Isopropoxypentane : pdb
- C8H19N : (2R,5R)-5-Methylheptan-2-amine : pdb
- C8H19N : (R)-N-Prop-1-ylpentan-2-amine : pdb
- C9H8O4 : Acetylsalicylic Acid : pdb
- C9H10O2 : Ethyl benzoate : pdb
- C9H11NO3 : Epinephrin, adreniline : pdb
- C9H12 : Cumene : pdb
- C9H12 : 4,4-Dimethylhept-2,5-diyne : pdb
- C9H12 : Mesitylene : pdb
- C9H14 : Cyclononyne : pdb
- C9H14 : Non-1-en-7-yne : pdb
- C9H14 : Santene : pdb
- C9H14Br2 : trans-1,6-Dibromobicyclo[4,3,0]nonane : pdb
- C9H14O : Spiro[4.5]decan-2-one : pdb
- C9H14O : 1,3-Dicyclopropylpropan-2-one : pdb
- C9H14O2 : (S)-2-Hydroxynon-7-yn-4-one : pdb
- C9H15Cl : (R)-1-Chlorospiro[4.4]nonane : pdb
- C9H15Cl : (S)-1-Chlorospiro[4.4]nonane : pdb
- C9H16 : Bicyclo[3.2.2]nonane : pdb
- C9H16 : cis-Bicyclo[4.2.1]nonane : pdb
- C9H16 : cyclobutylcyclopentane : pdb
- C9H16 : Dicyclobutylmethane : pdb
- C9H16 : 7,7-Dimethylbicyclo[2.2.1]heptane : pdb
- C9H16 : 2,6-Dimethylspiro[3.3]heptane: pdb
- C9H16 : (3Z)-3-Ethylhept-1,3-diene : pdb
- C9H16 : 2-Methyloct-3-yne : pdb
- C9H16 : 5-Methylspiro[3.4]octane: pdb
- C9H16 : (3Z,5Z)-Non-3,5-diene : pdb
- C9H16 : Non-1-yne : pdb
- C9H16 : Spiro[2.6]nonane: pdb
- C9H16 : Spiro[3.5]nonane : pdb
- C9H16 : Spiro[4,4]nonane : pdb
- C9H16O : cyclopropoxycyclohexane : pdb
- C9H16O4 : Diethyl pentanedioate : pdb
- C9H16O4 : (R)-6-Hydroxy-4-oxononanoic acid : pdb
- C9H17I : (E)-3-Ethyl-1-iodohept-3-ene : pdb
- C9H18 : (2R)-2-cyclobutylpentane : pdb
- C9H18 : Diethylcyclopentane : pdb
- C9H18 : trans-1,2-Dimethylcycloheptane : pdb
- C9H18 : (Z)-2,6-Dimethylhept-3-ene : pdb
- C9H18 : 4-Ethyl-2-methylhex-2-ene : pdb
- C9H18 : Propylcyclohexane (equatorial, chair) : pdb
- C9H18O : meso-3,5-Dimthylheptan-4-one : pdb
- C9H18O : 3-Ethylheptan-4-one : pdb
- C9H18O : Nonanal : pdb
- C9H18O : 2,2,4,4-Tetramethylpentan-3-one : pdb
- C9H18O2 : Methyl 2-isopropyl-3-methylbutanoate : pdb
- C9H19BrO : (2R,3R)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
- C9H19BrO : (2S,3S)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
- C9H20 : 3-Ethyl-2,4-dimethylpentane : pdb
- C9H20 : Nonane : pdb
- C9H20NO3 : (3S,4R,5R)-4-Amino-5-ethyl-3-hydroxy-7-oxoheptanoic acid : pdb
- C10H10 : 10-Annulene : pdb
- C10H10I2O2 : Isopropyl 2,3-diiodobenzoate : pdb
- C10H11NO4 : Isopropyl 2-nitrobenzoate : pdb
- C10H12O2 : 2,4,6-Trimethylbenzoic acid : pdb
- C10H14 : t-Butylbenzene : pdb
- C10H14 : But-1-ylbenzene : pdb
- C10H14 : m-Cymene : pdb
- C10H14 : (R)-3-Propylhept-1,6-diyne : pdb
- C10H14 : Thymol : pdb
- C10H14N2 : Nicotine : pdb
- C10H14O : (-)-(R)-Carvone : pdb
- C10H14O : (+)-(S)-Carvone : pdb
- C10H16 : Adamantane : pdb
- C10H16 : Camphene : pdb
- C10H16 : delta-3-Carene : pdb
- C10H16 : (R)-(+)-Limonene :pdb
- C10H16 : alpha-Pinene : pdb
- C10H16O : trans-Bicyclo[4.4.0]decan-3-one : pdb
- C10H16O2: (+)-trans-chrysanthemic acid
- C10H17Cl : (S)-2-Chlorospiro[4.5]decane : pdb
- C10H17Cl : (R)-2-Chlorospiro[4.5]decane : pdb
- C10H18 : cis-Bicyclo[4.4.0]decane (cis-Decalin) : pdb
- C10H18 : trans-Bicyclo[4.4.0]decane (trans-Decalin) : pdb
- C10H18 : Dec-4-yne : pdb
- C10H18 : 1,2-Dimethylbicyclo[3.3.0]octane : pdb
- C10H18 : (R)-3-Propylhept-1-yne : pdb
- C10H18 : (S)-3-Propylhept-1-yne : pdb
- C10H18 : Spiro[2.7]decane: pdb
- C10H18 : Spiro[4.5]nonane : pdb
- C10H18 : 2,6,6-Trimethylbicyclo[3.1.1]heptane : pdb
- C10H18Cl2O : 2,2-Dichloro-4-propylheptanal : pdb
- C10H18Br2 : (1S,2S,4R)-1,2-Dibromo-4-t-butylcyclohexane : pdb
- C10H19Br : (Z)-5-Bromodec-5-ene : pdb
- C10H20 : t-Butylcyclohexane : pdb
- C10H20 : (E)-Dec-5-ene : pdb
- C10H20 : cis-1,2-Diethylcyclohexane: pdb
- C10H20 : trans-1,3-Diethylcyclohexane : pdb
- C10H20 : trans-1,3-Diisopropylcyclobutane : pdb
- C10H20I2 : meso-2,6-Diiodo-4-isopropylheptane : pdb
- C10H20I2 : (2S,3S)-2,6-Diiodo-4-isopropylheptane : pdb
- C10H20I2 : (2R,3R)-2,6-Diiodo-4-isopropylheptane : pdb
- C10H20N2S4 : Antabuse : pdb
- C10H20O : Menthol : pdb
- C10H20O : (S)-2,4,6-Trimethylheptan-3-one : pdb
- C10H20O2 : (R)-But-2-yl (S)-3-methylpentanoate : pdb
- C10H20O2 : Decanoic acid : pdb
- C10H21NO : N,N-Diisopropyl-2-methylpropanamide : pdb
- C10H21NO : 3-Ethyl-6-methylheptanamide : pdb
- C10H22 : t-Butylcyclohexane : pdb
- C10H22 : Decane : pdb
- C10H22: 4-Isopropylheptane : pdb
- C10H22O : (2'R,3S)-3-(2'Butoxy)hexane : pdb
- C10H22O : (2'S,3R)-3-(2'Butoxy)hexane : pdb
- C10H22O : 3-(3'-pentoxy)pentane : pdb
- C10H23N : N-Ethyl-N-methylheptan-4-amine : pdb
- C10Cl10O : Chlordecone : pdb
- C11H12NO : Butananilide : pdb
- C11H14O2 : 5-Phenylpentanoic acid : pdb
- C11H16 : Multifidene : pdb
- C11H16O : Ectocarpene : pdb
- C11H16O : Jasmone : pdb
- C11H163S : (R)-2-Butyl p-toluenesulphonate : pdb
- C11H19ClO2 : cis-2-Chlorocyclopent-1-yl 2-ethylbutanoate : pdb
- C11H20 : Bicyclo[3.3.3]undecane : pdb
- C11H20 : Bicyclo[4.3.2]undecane : pdb
- C11H20 : 1-Cyclohexylpentan-1-one : pdb
- C11H20 : 1,9-Dimethylbicyclo[4.2.1]nonane : pdb
- C11H20 : (2S,3S)-2-Ethyl-3-methylbicyclo[2.2.2]octane : pdb
- C11H20 : Spiro[5.5]nonane: pdb
- C11H20O3 : Prop-1-yl (E)-8-hydroxyoct-5-enoate : pdb
- C11H21ClO2 : 2-Methylprop-1-yl (R)-2-Chloroheptanoate : pdb
- C11H22 : (2R,3S)-Dicyclopropylpentane (meso) : pdb
- C11H22 : (1R,2S,4S)-1,2,4-Triethylcyclopentane (all cis) : pdb
- C11H22 : trans-1-t-Butyl-2-methylcyclohexane : pdb
- C11H22O : Undecan-3-one : pdb
- C11H22O2 : 2,4-Dimethylpent-3-yl 3-methylbutanoate : pdb
- C11H22O2 : (S)-Hept-2-yl butanoate : pdb
- C11H23Br : (R)-3-Bromoundecane : pdb
- C11H23Br : (S)-3-Bromoundecane : pdb
- C11H24 : 3,4-Diethyl-3-methylhexane : pdb
- C11H24 : (3R,5S)-4-Ethyl-3,5-dimethylheptane (meso) : pdb
- C11H24 : (4S,5S)-4-Isopropyl-5-isobutyldecane : pdb
- C11H24 : (4R)-3-isopropyl-2,4-dimethylhexane : pdb
- C11H24O : 3,5-Diethylheptan-4-ol : pdb
- C11H24O : 1,5-Dipropoxypentane : pdb
- C12H8O : Capillin :pdb
- C12H11N7 : Triamterene : pdb
- C12H16O : 1-Phenylhexan-1-one : pdb
- C12H22 : 2,6-Dimethylspiro[4.5]decane: pdb
- C12H22 : (1S,2R,4S,6R)-4-Ethyl-2-isopropylbicyclo[4.1.0]heptane : pdb
- C12H22 : endo-2-Isopropyl-7,7-dimethylbicyclo[2.2.1]heptane : pdb
- C12H22 : Spiro[3.8]dodecane : pdb
- C12H22 : 1,2,4,8-Tetramethylspiro[2.5]octane : pdb
- C12H24 : (Z)-4-Ethyl-5-methylnon-4-ene : pdb
- C12H24O2 : (S)-Hex-3-yl hexanoate : pdb
- C12H25NO : N,N,4-Triethylhexanamide : pdb
- C12H26 : (3R,5S)-4-Isopropyl-3,5-dimethylheptane : pdb
- C12H27N : N,N,3-Triethylhexan-3-amine : pdb
- C13H10)O : Benzophenone : pdb
- C13H18O2 : Ibuprofen :pdb
- C13H20 : Tetracyclopropylmethane : pdb
- C13H20O : 3-Phenoxyheptane : pdb
- C13H22N4O3S : Ranitidine : pdb
- C13H24 : (3R)-3-Cyclobutyl-1-cyclopropylpentane: pdb
- C13H24 : 1-Methyl-8-propylbicyclo[4.3.0]nonane : pdb
- C13H24 : 8-Isopropylspiro{4.5]decane : pdb
- C13H26 : (4S)-4-Cyclopentyloctane: pdb
- C13H26 : (3R)-3-Cyclopropyl-4,4-dimethyloctane : pdb
- C13H26 : (4R)-3-Ethyl-4-cyclopentylhexane : pdb
- C13H27NO : 5-Ethyl-N-methyl-Npropylheptanamide : pdb
- C13H28 : 4,4-Dipropylheptane : pdb
- C13H28 : (3S,5S)-5-Isopropyl-2,3-dimethyloctane : pdb
- C14H8O4 : Alizarin : pdb
- C14H14 : 14-Annulene : pdb
- C14H18 : 2,2,9,9-Tetramethyldec-3,5,7-triyne : pdb
- C14H18N2O5 : Aspartame : pdb
- C14H29B : B-((E)-1-But-1-enyl)-B,B-di(1,2-dimethylpropyl)borane : pdb
- C14H30 : 5-Butyldecane : pdb
- C14H30 : 2,2,4,4,7,7-Tetramethyloctane : pdb
- C15H11I4NO4 : Levothyroxine : pdb
- C15H14ClN3O4S : Cefaclor : pdb
- C15H24 : Humulene : pdb
- C15H24O2 : Methyl (R,2E)-tetradec-2,4,5-trienoate : pdb
- C14H26 : 1,4-Diisopropylbicyclo[2.2.2]octane : pdb
- C15H32 : 4,4-Di-t-butylheptane : pdb
- C15H32 : (5R)-5-(1-Ethylpropyl)decane : pdb
- C15H32 : 4-Isopropyl-4-propylnonane : pdb
- C16H8Br2N2O2 : Tyrian purple : pdb
- C16H13ClN2O : Valium : pdb
- C16H19N3O5S : Amoxicillin : pdb
- C16H20I3N3O8 : Iopromide : pdb
- C16H26 : (S)-3-Phenyldecane : pdb
- C16H30 : 2,7-Diethylspiro[5.6]dodecane : pdb
- C16H34 : 6-Isoamylundecane : pdb
- C16H34 : (5S)-5-Isobutyldodecane : pdb
- C16H34 : (4R,5S)-5-Isobutyl-4-isopropylnonane : pdb
- C17H13ClN4 : Alprazolam : pdb
- C17H18N2 : Troger's base : pdb
- C17H19NO3 : Piperine : pdb
- C17H22O2 : Enanthotoxin (R enantiomer): pdb
- C17H22I3N3O8 : Iopamidol : pdb
- C17H32 : (R)-4-Butyl-4-propyldec-2-yne : pdb
- C17H32 : (S)-4-Butyl-4-propyldec-2-yne : pdb
- C17H36 : (5S,1'S)-5-sec-butyl-5-isopropyldecane: pdb
- C18H10O2 : Phenyl benzoate : pdb
- C18H18 : 18-Annulene (planar) : pdb
- C18H18 : 18-Annulene (energy minimized) : pdb
- C18H34O : (3E,13Z)-3,13-dien-1-ol :pdb
- C18H38 : (5S,6R,1'S)-6-sec-Butyl-5-isobutyldecane : pdb
- C18H38 : (5S)-6-Ethyl-5-isobutyl-3-isopropyl-2-methyloctane : pdb
- C18H38 : (4S,5R)-4-Ethyl-2-methyl-5,6-dipropylnonane : pdb
- C19H26I3N3O9 : Iohexol : pdb
- C19H40 : (3S,5S,7S)-3,5,7-Triethyl-2,5,7-trimethyldecane : pdb
- C20H25N3O : LSD : pdb
- C20H28O : 11-cis-Retinal : pdb
- C20H24N2O2 : Quinine : pdb
- C20H42 : (3S,5R,6R,7S,1'S)-7-Isopropyl-5-(1,2-dimethylpropyl)-3,6-dimethyldecane : pdb
- C20H42 : (4S,6R)-4-Isopropyl-6-pentyldodecane : pdb
- C20H42 : (5R,6S)-6-(3-Methylbutyl)-5-(2-methylpropyl)undecane : pdb
- C21H32O2 : Pregnenolone : pdb
- C21H36O2 : 3-Pentadecylcatechol : pdb
- C21H41Br : (E)-12-Bromo-6-hexyl-5-propyldodec-5-ene : pdb
- C21H44 : (4R,6S,1'R)-4,6-Diisopropyl-5-(1,2,2-trimethylpropyl)nonane : pdb
- C22H26N2O4S : Diltiazem : pdb
- C23H46 : Muscalure, (Z)-9-Tricosene :pdb
- C23H48 : (6S,8R,1'S)-6-(1-Ethyl-3-methylbutyl)-3-ethyl-8-isopropylundecane : pdb
- C24H40O5 : (+)Cholic acid : pdb
- C26H16 : Hexahelicene : pdb
- C27H46O : Cholesterol : pdb
- C32H41NO2 : Terfenadine (R enantiomer) : pdb
- C35H44I6N6O15 : Iodixanol : pdb
- C46H49O14N : Taxol : pdb
- C48H24 : Kekulene : pdb
Back to Index Page
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.
If this site is not at www.sci.ouc.bc.ca note that it may be incomplete.
The current version of this document is available
from Chem at OUC
.
page upkeep by Dave Woodcock:
(woodcock@okanagan.bc.ca)
who is solely responsible for the contents.