(7R)-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)O
Isomeric SMILES
C1C[C@H](C2=C(C1)C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)O
InChI
InChI=1S/C20H16O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11,18,21H,2,5-6H2/t18-/m1/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
- (2R)-2-azaniumyl-3-oxidanyl-2-phenyl-propanoate
- (2S)-2-ethyloctanamide
- methyl (2S)-2-ethyl-9-methoxy-1-oxidanylidene-3,4-dihydrophenanthrene-2-carboxylate
- (2R)-2-(ethoxycarbonylamino)-4-methyl-pentanoate
- (2R)-2-(ethoxycarbonylamino)-4-methyl-pentanoic acid
- 2-[2-[(2S)-piperidin-1-ium-2-yl]ethyl]isoindole-1,3-dione
- 2-[2-[(2S)-piperidin-2-yl]ethyl]isoindole-1,3-dione
- 1-[(2S)-pentan-2-yl]urea
- N-(1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-hexadecahydrofluoranthen-2-yl)-4-methyl-benzenesulfonamide
- 6-(4-bromophenyl)-3-(4-chlorophenyl)-5-[(3R,5R)-3,5-dimethylpiperazin-1-yl]-1,2,4-triazine
