3,4,8-trimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2C)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C(=C2C)C
InChI
InChI=1S/C12H13NO/c1-7-5-4-6-10-8(2)9(3)12(14)13-11(7)10/h4-6H,1-3H3,(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
- N-(3-methylpyridin-2-yl)ethanamide
- 4-(bromomethyl)-1H-quinolin-2-one
- 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- 3-(bromomethyl)-4-methyl-1H-quinolin-2-one
- molecular bromine; 1,3,4,6-tetramethylquinolin-2-one
- 1,3,4,6-tetramethylquinolin-2-one
- 1-methyl-4-[[(4-phenylphenyl)amino]methyl]quinolin-2-one
- 4-(2-quinolin-2-ylethenyl)-1H-quinolin-2-one
- 4-[(1-methyl-2-oxidanylidene-quinolin-4-yl)methylideneamino]benzenesulfonamide
- 3-bromanyl-4,8-dimethyl-1H-quinolin-2-one
