5,7-dimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC(=O)NC2=C1)C
Isomeric SMILES
CC1=CC(=C2C=CC(=O)NC2=C1)C
InChI
InChI=1S/C11H11NO/c1-7-5-8(2)9-3-4-11(13)12-10(9)6-7/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
- methyl 7-azanyl-6-methyl-1-octyl-2,3-dihydroindole-5-carboxylate
- ethyl 2-(8-azanyl-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate
- N-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide
- ethyl 3-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanoate
- N-[5-(hydroxymethyl)-6-methyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- 2,6-ditert-butyl-3-[(2,4-ditert-butyl-3-oxidanyl-phenyl)disulfanyl]-4-propan-2-yl-phenol
- 1-decyl-7-(2,2-dimethylpropanoylamino)-6-methyl-2,3-dihydroindole-5-carboxylic acid
- N-[1-hexyl-6-(hydroxymethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide
- 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-propyl-hexanoic acid
- 2-(5-bromanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl ethanoate
