3-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNC1=O
Isomeric SMILES
CC1=CC=CNC1=O
InChI
InChI=1S/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8)
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
- 5-methyl-1H-pyridin-2-one
- 2,3,4,5-tetramethyl-1H-pyrrole
- pyrimidine-2,4,5,6-tetramine
- 2,5,6-tris(azanyl)-1H-pyrimidin-4-one
- 2-propan-2-ylcyclohexan-1-one
- methyl 3-methyl-1,2-oxazole-5-carboxylate
- 1-methylpyridin-1-ium-3-carboxamide chloride
- 6-chloranyl-2-methylsulfanyl-pyrimidin-4-amine
- 2-methylsulfanylpyrimidine-4,6-diamine
- O-phenyl chloranylmethanethioate
