1,2,6-trimethyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C=C(N1C)C
Isomeric SMILES
CC1CC(=O)C=C(N1C)C
InChI
InChI=1S/C8H13NO/c1-6-4-8(10)5-7(2)9(6)3/h4,7H,5H2,1-3H3
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-oxidanyl-8-propyl-3H-purine-2,6-dione
- 8-propyl-3,7-dihydropurine-2,6-dione
- 5-phenyl-4H-pyrazol-3-amine
- 5-methyl-2-(2-nitrophenyl)sulfonyl-pyrazol-3-amine
- 2-(2-nitrophenyl)sulfonyl-5-phenyl-pyrazol-3-amine
- 2-(2-nitrophenyl)sulfonyl-4,5,6,7-tetrahydroindazol-3-amine
- 2-(2-nitrophenyl)sulfonyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-amine
- 2-oxidanylidenecycloheptane-1-carbonitrile
- 2-methyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazine 9,9-dioxide
- 2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazine 9,9-dioxide
