benzo[f]quinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=O)C=CN32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=O)C=CN32
InChI
InChI=1S/C13H9NO/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/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-bromanyl-2-pyridin-4-yl-1-[4-(trifluoromethyloxy)phenyl]ethanone hydrobromide
- 1,5,6,8-tetramethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- 2-bromanyl-2-pyridin-4-yl-1-[4-(trifluoromethyloxy)phenyl]ethanone
- 1,5-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- 4-[[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]carbamoyl]benzoic acid
- 8-chloranyl-5-methyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- 1-(3-chlorophenyl)-2-pyridin-3-yl-ethanone
- 6-methyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- [4-[4-(3,4-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]phenyl]methanethiol
- 2-bromanyl-1-(3-methoxyphenyl)-2-pyridin-3-yl-ethanone hydrobromide
