7,8,9,10,11,12-hexahydrobenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=CC4=C5C3=C2CCC5=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C3C=CC4=C5C3=C2CCC5=CC=C4
InChI
InChI=1S/C20H18/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h3,5-6,8-9,12H,1-2,4,7,10-11H2
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
- 4,5,7,8,9,10-hexahydrobenzo[a]pyrene
- [3,4-diacetyloxy-1-methoxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate
- 6-(4-chlorophenyl)-2,3-dimethyl-imidazo[1,2-b][1,2,4]triazine
- 10,13-dimethyl-2'-phenyl-spiro[1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborinane]-3,5',11-trione
- methyl 4-(2-methoxyphenoxy)benzoate
- 2-(2,5-dimethoxyphenyl)benzoic acid
- 2-methoxy-5-(4-methoxyphenoxy)cyclohepta-2,4,6-trien-1-one
- N-cyclopentyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 7-(hydroxymethyl)-3-methyl-7-phenyl-2,4-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-6-one
- 6'-methoxy-4'-(methylamino)spiro[5H-[1,3]dioxolo[4,5-g]isochromene-8,3'-cyclohexene]-7-one
