benzo[b]quinolizin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CN3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CN3C2=O
InChI
InChI=1S/C13H9NO/c15-13-12-7-2-1-5-10(12)9-11-6-3-4-8-14(11)13/h1-9H
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
- 2-(4-methylphenyl)-4-pyridin-2-yl-benzo[f]isoindole-1,3-dione
- 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline
- 3-(4-methylphenyl)-2-phenylimino-1,3-thiazinan-5-ol
- 3-phenyl-2-phenylimino-1,3-thiazinan-5-ol
- 1,4-dihydronaphthalene-1,4-dicarboxylic acid
- 4-(4-pyrrol-1-ylphenyl)aniline
- 1-[(4-methylphenyl)amino]-3-pyrrolidin-1-yl-propan-2-ol
- 1-[(4-methylphenyl)amino]-3-piperidin-1-yl-propan-2-ol
- 1-[(4-methylphenyl)amino]-3-morpholin-4-yl-propan-2-ol
- 1-phenylazanyl-3-pyrrolidin-1-yl-propan-2-ol
