benzo[c]quinolizin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C3N2C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C3N2C=CC=C3
InChI
InChI=1S/C13H9NO/c15-13-9-10-5-3-4-8-14(10)12-7-2-1-6-11(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
- 1,1,2,2-tetramethyl-3-nitro-cyclopropane
- 7-nitrobicyclo[4.1.0]heptane
- tributylstibane dibromide
- 2-(1-oxidanylheptyl)cyclohexan-1-one
- 5,5-dimethyl-3-[oxidanyl(phenyl)methyl]hexan-2-one
- 6,7,8,9-tetrahydrobenzo[e][1]benzothiole
- 3,4-ditert-butylthiolane-3,4-diol
- 3,4-ditert-butyl-2,5-bis(chloranyl)thiophene
- 2-bromanyl-3,4-ditert-butyl-thiophene
- 2,5-bis(bromanyl)-3,4-ditert-butyl-thiophene
