benzo[b]pyrene-6,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2O)C=CC5=C4C(=CC=C5)C(=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=C2O)C=CC5=C4C(=CC=C5)C(=C3)O
InChI
InChI=1S/C20H12O2/c21-17-10-16-12-5-1-2-6-13(12)20(22)15-9-8-11-4-3-7-14(17)18(11)19(15)16/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
- N-[3-[dibutyl(methyl)silyl]propyl]butan-1-amine
- (2S)-2-azanyl-3-[4-[[bis(azanyl)methylideneamino]methyl]phenyl]propanoic acid hydrochloride
- 2-bromanyl-1-(4-butylphenyl)ethanone
- 1,2-bis(chloranyl)-4-(phenylmethyl)benzene
- 2-pyren-1-ylethanoic acid
- ethyl 2-pyren-1-ylethanoate
- 1,3-dimethyl-5-oxidanyl-imidazolidine-2,4-dione
- (9-oxidanylidene-8-tetradecanoyloxy-10H-anthracen-1-yl) tetradecanoate
- 9,10-dihydroanthracene-1,8-diol
- 6,7-dimethoxy-4-(5-phenylpentyl)-1H-indole-2,3-dione
