2-ethyl-1-methyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(=O)C=CN1C
Isomeric SMILES
CCC1CC(=O)C=CN1C
InChI
InChI=1S/C8H13NO/c1-3-7-6-8(10)4-5-9(7)2/h4-5,7H,3,6H2,1-2H3
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
- (2,5-dimethoxyphenyl)-methyl-azanium
- 5,6,7,8-tetramethyl-2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- [2,6-bis(chloranyl)pyridin-4-yl]-methyl-azanium
- 3-[4-(2-methoxyethoxy)phenyl]propanoic acid
- [2,6-bis(chloranyl)phenyl]-methyl-azanium
- actinium; [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-[ethanoyl(ethyl)amino]-2,3-bis(oxidanyl)pentanoate
- 6-ethanoyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-[ethanoyl(ethyl)amino]-2,3-bis(oxidanyl)pentanoate
- (2-carboxyphenyl)-methyl-azanium
- [(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl] 3-(methylamino)-2-oxidanyl-pentanoate
