benzo[b]pyrene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2O)C=CC5=C4C(=C(C=C5)O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=C2O)C=CC5=C4C(=C(C=C5)O)C=C3
InChI
InChI=1S/C20H12O2/c21-17-10-6-11-5-7-16-19-13(8-9-15(17)18(11)19)12-3-1-2-4-14(12)20(16)22/h1-10,21-22H
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
- 7-methoxyphenanthrene-1,4-dione
- 8-methoxyphenanthrene-1,4-dione
- 10-methyl-5H-phenazine
- (2S)-2-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]propanoic acid hydrochloride
- (2S,3S,4S,5R,6S)-6-cyclohexylcarbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1,2,4-tris(chloranyl)-3-(phenylmethyl)benzene
- 1,2,4-tris(chloranyl)-5-(phenylmethyl)benzene
- S-(4-chlorophenyl) N-phenylcarbamothioate
- 1,8,10-tris(oxidanyl)-10H-anthracen-9-one
- [5,8-bis(oxidanylidene)naphthalen-1-yl] tetradecanoate
