1,6-dimethylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=O)N1C
Isomeric SMILES
CC1=CC=CC(=O)N1C
InChI
InChI=1S/C7H9NO/c1-6-4-3-5-7(9)8(6)2/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
- 4-chloranyl-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
- 6-chloranyl-N5-(4-chlorophenyl)pyrimidine-2,4,5-triamine
- 5-chloranyl-N4-(3-chlorophenyl)pyrimidine-2,4,6-triamine
- 5-iodanyl-6-methyl-1H-pyrimidine-2,4-dione
- 5-chloranylheptyl ethanoate
- 6-chloranylheptyl ethanoate
- 7-chloranylheptyl ethanoate
- 1-chloranylhexyl ethanoate
- 5-naphthalen-1-ylpyrimidin-4-amine
- 5-phenyl-N-(phenylmethyl)pyrimidin-4-amine
