6-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C=C2
InChI
InChI=1S/C10H9NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2-6H,1H3,(H,11,12)
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-methylphenyl) 4-azanylbenzoate
- 5-methyl-1H-quinolin-2-one
- naphthalen-2-yl 4-azanylbenzoate
- 3-chloranyl-6-pyridin-2-ylsulfanyl-pyridazine
- butyl 2-(4-aminophenyl)ethanoate
- propan-2-yl 2-(4-aminophenyl)ethanoate
- 2-azanyl-N-(3-bromophenyl)benzamide
- 4-azanyl-N-(3-bromophenyl)benzamide
- ethyl 2-(4-methylsulfonylphenyl)ethanoate
- N'-(trifluoromethylsulfonyl)benzohydrazide
