1,4-dimethylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C=C1)C
Isomeric SMILES
CC1=CC(=O)N(C=C1)C
InChI
InChI=1S/C7H9NO/c1-6-3-4-8(2)7(9)5-6/h3-5H,1-2H3
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
- 7-bromanyl-4-methyl-1H-quinolin-2-one
- N-(4-methylphenyl)-4-nitro-benzenesulfonamide
- N-(2,4-dimethylphenyl)-4-nitro-benzamide
- 4-ethoxy-N-(2,4,6-trimethylphenyl)benzamide
- N-(2,4-dimethylphenyl)-4-nitro-benzenesulfonamide
- 4-nitro-N-(4-phenylphenyl)benzenesulfonamide
- N-(3-methylpyridin-2-yl)benzenesulfonamide
- phenyl N-(2-methyl-5-nitro-phenyl)carbamate
- 4-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- N-(5-methylpyridin-2-yl)benzenesulfonamide
