1-methyl-2,5-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CCC1=O
Isomeric SMILES
CN1CC=CCC1=O
InChI
InChI=1S/C6H9NO/c1-7-5-3-2-4-6(7)8/h2-3H,4-5H2,1H3
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
- 1-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile
- butanedioic acid; cyclohexanamine
- cyclohexanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- cyclohexanamine; 4-methylbenzenesulfonic acid
- cyclohexanamine; ethanedioic acid
- N-methylaniline hydrochloride
- N-methylaniline; sulfuric acid
- N-ethylaniline; 4-methylbenzenesulfonic acid
- N-ethylaniline; sulfuric acid
- 7-(diethylamino)phenothiazin-3-one
