1-methyl-3-(3-nitrophenyl)benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O2/c1-13-11-19(15-6-4-7-16(12-15)22(23)24)21-18-10-9-14-5-2-3-8-17(14)20(13)18/h2-12H,1H3
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-[(2-chlorophenyl)methyl]adamantane-1-carboxamide
- 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbaldehyde
- 2-(4-methoxyphenyl)-5-phenyl-1,3,4-thiadiazole
- 6-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol
- 3-(4-methoxyphenyl)-2-oxidanyl-chromen-4-one
- 6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline
- 6-azanyl-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile
- N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide
- 1-bromanyl-6-methoxy-4-methyl-isoquinolin-3-amine
- 2,5-bis(chloranyl)-N-(2-methyl-1-phenyl-propan-2-yl)benzenesulfonamide
