6-methyl-2,3-dihydro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CCN1
Isomeric SMILES
CC1=CC(=O)CCN1
InChI
InChI=1S/C6H9NO/c1-5-4-6(8)2-3-7-5/h4,7H,2-3H2,1H3
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
- 6-propyl-2,3-dihydro-1H-pyridin-4-one
- 2,6-dimethyl-1-phenyl-2,3-dihydropyridin-4-one
- 1,2,6-trimethyl-2,3-dihydropyridin-4-one
- 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
