6-ethyl-4-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=O)C=C2C
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=O)C=C2C
InChI
InChI=1S/C12H13NO/c1-3-9-4-5-11-10(7-9)8(2)6-12(14)13-11/h4-7H,3H2,1-2H3,(H,13,14)
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-(phenylmethyl)pyridin-1-ium-1-yl]ethanone
- (2Z)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-4-pyridin-1-ium-1-yl-butanenitrile
- trimethyl-[(1-methylpyridin-1-ium-2-yl)sulfanylmethyl]silane
- 1,2-dimethyl-6-methylsulfanyl-pyridin-1-ium
- 1-(2,6-dimethylphenyl)pyrrolidin-2-one
- 8-methoxy-1,4-dimethyl-quinolin-2-one
- N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-N-methyl-pyridine-2-carboxamide
- (1-methyl-2-oxidanylidene-quinolin-4-yl)methyl ethanoate
- diethyl 3-methyl-5-phenyl-1H-pyrrole-2,4-dicarboxylate
- ethyl 4-methyl-2,5-diphenyl-1H-pyrrole-3-carboxylate
