(11R,12S)-4,5,11,12-tetrahydrobenzo[a]pyrene-11,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3C4=C2C5=C1C=CC=C5C(C4O)O
Isomeric SMILES
C1CC2=CC3=CC=CC=C3C4=C2C5=C1C=CC=C5[C@@H]([C@@H]4O)O
InChI
InChI=1S/C20H16O2/c21-19-15-7-3-5-11-8-9-13-10-12-4-1-2-6-14(12)18(20(19)22)17(13)16(11)15/h1-7,10,19-22H,8-9H2/t19-,20+/m0/s1
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
- (11R,12S)-7,8,9,10,11,12-hexahydrobenzo[a]pyrene-11,12-diol
- 1,2,3,4-tetrahydrobenzo[a]anthracen-2-ol
- (10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol
- 3,3-dimethylbutan-2-yloxy-fluoranyl-methyl-sulfanylidene-$l^{5}-phosphane
- 1-(naphthalen-2-ylmethyl)imidazole
- [(diphenylmethylidene)amino] 2-[3,4-bis(chloranyl)phenoxy]ethanoate
- [(2R,3R,4R,5S)-5-[(2R,3R,4R,5R)-2-methoxy-5-(phenylcarbonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl]oxy-2-(phenylcarbonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] 4-nitrobenzoate
- N-ethanoyl-N-(9-oxidanylbenzo[a]pyren-4-yl)ethanamide
- N-[(9S,10S)-9,10-bis(oxidanyl)-9,10-dihydrobenzo[a]pyren-4-yl]-N-ethanoyl-ethanamide
- N-[(9S,10S)-9,10-bis(oxidanyl)-9,10-dihydrobenzo[a]pyren-4-yl]ethanamide
