2-ethanoyl-7-methyl-quinolizin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC(=CC2=O)C(=O)C)C=C1
Isomeric SMILES
CC1=CN2C(=CC(=CC2=O)C(=O)C)C=C1
InChI
InChI=1S/C12H11NO2/c1-8-3-4-11-5-10(9(2)14)6-12(15)13(11)7-8/h3-7H,1-2H3
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
- 3-[(7-butoxy-4-oxidanylidene-quinolizin-3-yl)carbamoylamino]-2-(phenylsulfonylamino)propanoic acid
- 2-methyl-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizin-4-one
- 2-methylquinolizin-4-one
- actinium; pyridin-2-ylmethanol
- 4-[4-(2-methoxyethoxy)phenyl]piperidine
- 4-(4-bromophenyl)-1-methyl-piperidine
- 4-isocyano-1-methyl-4-phenyl-piperidine
- 5-(2-methoxyethoxy)-2-(4-methylpiperazin-1-yl)benzenecarbonitrile
- 5-(2-methoxyethoxy)-2-piperazin-1-yl-benzenecarbonitrile
- 1-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine
