1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCC4=C3C5=C(CCCC5=C2C1)C=C4
Isomeric SMILES
C1CCC2=C3CCCC4=C3C5=C(CCCC5=C2C1)C=C4
InChI
InChI=1S/C20H22/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h11-12H,1-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chloranyl-3-nitro-phenyl)chromen-4-one
- 2-[(2R,3R,5S,12bS)-3-ethenyl-9-methoxy-5-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium-2-yl]ethanol chloride
- 2-[(2R,3R,5S,12bS)-3-ethenyl-9-methoxy-5-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium-2-yl]ethanol
- [(2R,3S,5R)-3-(2-methoxyethanoyloxy)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-methoxyethanoate
- (2R)-2-acetamido-3-[[tert-butyl(nitroso)amino]methylsulfanyl]propanoic acid
- 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzimidazol-2-yl)carbamate; 2-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- methyl 6'-methoxy-1-methyl-3'-oxidanylidene-spiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate
- 3-(6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)-3,4-dihydro-2H-chromen-7-ol
- 5-methyl-N-(5-oxidanylidene-4H-[1,2]dithiolo[4,3-b]pyrrol-6-yl)hexanamide
- N-(5-oxidanylidene-4H-[1,2]dithiolo[4,3-b]pyrrol-6-yl)octanamide
