quinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)C=CN2C=C1
Isomeric SMILES
C1=CC2=CC(=O)C=CN2C=C1
InChI
InChI=1S/C9H7NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h1-7H
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-methoxyphenyl)carbamothioyl]thiophene-2-carboxamide
- N-[(3,4-dimethoxyphenyl)carbamothioyl]thiophene-2-carboxamide
- N-[[4-(diethylamino)phenyl]carbamothioyl]thiophene-2-carboxamide
- N-[(3-ethanoylphenyl)carbamothioyl]thiophene-2-carboxamide
- 3-(4-methylphenyl)-1,2,4,5-tetrazine
- N-[[2-(trifluoromethyl)phenyl]carbamothioyl]thiophene-2-carboxamide
- N-(pyridin-2-ylcarbamothioyl)thiophene-2-carboxamide
- N-[(4-methylpyridin-2-yl)carbamothioyl]thiophene-2-carboxamide
- N-[(6-methylpyridin-2-yl)carbamothioyl]thiophene-2-carboxamide
- 4-chloranyl-2-piperidin-1-yl-pyrimidine
