1,4,8-trimethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C=C2C)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C=C2C)C
InChI
InChI=1S/C12H13NO/c1-8-5-4-6-10-9(2)7-11(14)13(3)12(8)10/h4-7H,1-3H3
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
- 4,6-dimethyl-1H-quinolin-2-one; molecular bromine
- 4-(bromomethyl)-8-methyl-1H-quinolin-2-one
- N-(3-bromophenyl)-3-oxidanylidene-butanamide
- N-butyl-2-(4-chlorophenyl)sulfonyl-ethanamide
- 2-(4-methylphenyl)sulfonyl-N-prop-2-enyl-ethanamide
- 2-[(4-methylphenyl)sulfonylcarbamoylamino]-4-methylsulfanyl-butanoic acid
- 2-(4-methylphenyl)sulfonyl-1-morpholin-4-yl-ethanone
- dipropyl pyridine-3,5-dicarboxylate
- 1,3-dimethyl-7H-purine-2,6-dione; pyridine-3-carboxylic acid
- pyridine-3-carboxylic acid; 1,3,7-trimethylpurine-2,6-dione
