6-nitrobenzo[a]pyren-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=C(C=CC(=C54)C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=C(C=CC(=C54)C=C3)O
InChI
InChI=1S/C20H11NO3/c22-17-10-6-11-5-7-13-12-3-1-2-4-14(12)20(21(23)24)16-9-8-15(17)18(11)19(13)16/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
- carboxymethyl-[2-(carboxymethylamino)ethyl]-bis(2-chloroethyl)azanium
- 6-nitrobenzo[a]pyren-1-ol
- 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
