6-methoxy-4-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C=C(C=C2)OC
Isomeric SMILES
CC1=CC(=O)NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C11H11NO2/c1-7-5-11(13)12-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3,(H,12,13)
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
- phenylcarbonyloxymethyl benzoate
- 2-(1-phenylbutan-2-yloxycarbonyl)benzoic acid
- 4,9-diphenylbenzo[f][2]benzofuran-1,3-dione
- [4,5-bis(bromanyl)-2-nitro-cyclohexyl]benzene
- [2,4,6-tris(bromanyl)phenyl] 4-methylbenzenesulfonate
- 4-[N-[5-(diethylamino)pentan-2-yl]-C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,4-dimethyl-N-phenyl-benzenesulfonamide
- 4-[N-[5-(diethylamino)pentan-2-yl]-C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline
- methyl 3-(phenylmethyl)sulfonylpropanoate
- (cyclohexylideneamino) N-phenylcarbamate
