6-nitrobenzo[a]pyren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=C4C(=C(C=C5)O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=C4C(=C(C=C5)O)C=C3
InChI
InChI=1S/C20H11NO3/c22-17-10-6-11-5-7-16-19-13(8-9-15(17)18(11)19)12-3-1-2-4-14(12)20(16)21(23)24/h1-10,22H
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
- ethyl 4-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]benzoate
- (4S,7S)-7-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid dihydrate
- 2-[2-(2-methylpropylamino)ethoxy]-1-phenyl-ethanol hydrochloride
- 2-[2-(2-methylpropylamino)ethoxy]-1-phenyl-ethanol
- 3-(6H-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine; ethanedioate; hydron; hydrate
- N1',N2'-di(propan-2-yl)ethanedihydrazide
- 3-(6H-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine; ethanedioate; hydrate
- 2-[2-(dimethylamino)ethanoyl-phenyl-amino]-2-methyl-propanamide
- N-ethyl-N-methoxy-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- 3-(6H-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine; ethanedioic acid; hydrate
