4-methoxy-6-methyl-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C=C2OC
InChI
InChI=1S/C11H11NO2/c1-7-3-4-9-8(5-7)10(14-2)6-11(13)12-9/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
- naphthalene-1,2-dicarboxylic acid; pentanedioate
- 1-chloranyl-4-[2-(fluoranylmethylsulfonyl)ethynyl]benzene
- butanedioate; naphthalene-1,2-dicarboxylic acid
- 2,4-bis(chloranyl)-N-(4-chlorophenyl)-3-(dimethylamino)-6-sulfamoyl-benzamide
- 2,3-bis[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]terephthalic acid; pentanedioate
- (E)-4-(furan-2-yl)-4-oxidanylidene-but-2-enal
- 2,3-bis[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]terephthalic acid
- N-ethyl-2,3-bis(oxidanyl)-N-pyridin-3-yl-cyclopentane-1-carboxamide
- hexanedioate; naphthalene-1,2-dicarboxylic acid
- 1,2-bis(oxidanyl)cyclopentane-1-carboxamide
