benzo[a]pyren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)O)C=C3
Isomeric SMILES
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)O)C=C3
InChI
InChI=1S/C20H12O/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11,21H
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
- benzo[a]pyren-8-ol
- 12-methylbenzo[a]anthracene-7-carbaldehyde
- 2,10-dimethylacridin-10-ium; methyl sulfate
- 2,10-dimethylacridin-10-ium
- 10-methylacridin-10-ium-4-amine chloride
- 10-methylacridin-10-ium-4-amine
- propyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoate
- propan-2-yl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoate
- 1,2-bis(chloranyl)-3-(3-iodanylprop-2-ynoxy)benzene
- 4-tert-butylbenzenecarboperoxoic acid
