6-methoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)OC
Isomeric SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)OC
InChI
InChI=1S/C11H11NO2/c1-12-10-5-4-9(14-2)7-8(10)3-6-11(12)13/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
- 2-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-(4-chlorophenyl)-1H-indole
- 1-methylquinoline-4-thione
- 3-[1-methyl-5-[(1-methyl-5-pyridin-3-yl-pyrrol-2-yl)disulfanyl]pyrrol-2-yl]pyridine
- 3-(1H-benzimidazol-2-ylsulfanyl)propyl carbamimidothioate
- 1,3-dicyclohexylimidazolidine-2-thione
- 4-[bis[4-(2,5-dimethylpyrrolidin-1-yl)phenyl]methyl]-N,N-dimethyl-aniline
- 3-(phenylazanylmethyl)-1,3-benzothiazole-2-thione
- N,N-dioctyl-2-oxidanyl-propanamide
- propan-2-yl N-(4,6-dimethylpyridin-2-yl)carbamate
