benzo[a]quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=CC=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=CC=CC3=O
InChI
InChI=1S/C13H9NO/c15-13-7-3-6-12-11-5-2-1-4-10(11)8-9-14(12)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
- 8-ethanoyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one
- 5,5-dimethyl-3-(1-phenylethylideneamino)oxy-cyclohex-2-en-1-one
- (1,2,2-trimethylcyclopropyl) ethanoate
- 1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]ethanone
- 7-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]oct-6-enoic acid
- (3,3-dimethyl-1,5,5-triphenyl-penta-1,4-dienyl)benzene
- 3-(3-methylbut-2-enyl)-2-oxidanyl-6-pentadecyl-pyran-4-one; 2-oxidanyl-6-pentadecyl-pyran-4-one
- 2-oxidanyl-6-pentadecyl-pyran-4-one
- 3-(3-methylbut-2-enyl)-2-oxidanyl-6-pentadecyl-pyran-4-one
- 5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonylisoindole-1,3-dione
