1-ethanoyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(=O)C2=CC=CC=C21
Isomeric SMILES
CC(=O)N1CCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C11H11NO2/c1-8(13)12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3
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-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[4-[2-[di(propan-2-yl)amino]ethylamino]-6-methyl-pyrimidin-2-yl]guanidine
- [2-(2-methoxyphenyl)cycloheptyl] methanesulfonate
- [2-(2-methylsulfanylphenyl)cycloheptyl] 4-methylbenzenesulfonate
- (2-phenylcycloheptyl) 4-methylbenzenesulfonate
- [2-(4-methoxyphenyl)cycloheptyl] 4-methylbenzenesulfonate
- 1-(3,4-dimethoxyphenyl)cycloheptene
- 2-(cyclohexen-1-yl)-1,3-dimethoxy-benzene
- 2-(cyclohexen-1-yl)-1,4-dimethoxy-benzene
- 1-[2-(dimethylamino)phenyl]cycloheptan-1-ol
- 2-(cyclohepten-1-yl)-N,N-dimethyl-aniline
