4,9a-dihydroquinolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2N1C=CC=C2
Isomeric SMILES
C1C=CC(=O)C2N1C=CC=C2
InChI
InChI=1S/C9H9NO/c11-9-5-3-7-10-6-2-1-4-8(9)10/h1-6,8H,7H2
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
- (3R)-2-azanylidene-3-[(phenylmethylidene)amino]butanedinitrile
- dimethyl 3-azanylidene-2-cyano-pentanedioate
- 3-phenyliodanuidylpyridine-4-carboxylic acid
- N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
- 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide
- 2-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-methyl-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 3-chloranyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
