1-ethanoyl-2-ethyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(=O)C=CN1C(=O)C
Isomeric SMILES
CCC1CC(=O)C=CN1C(=O)C
InChI
InChI=1S/C9H13NO2/c1-3-8-6-9(12)4-5-10(8)7(2)11/h4-5,8H,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-diazanyl-N-methyl-benzimidazol-1-amine
- 6-phenyl-3-(trichloromethyl)-1,2,4-triazine
- (3-azanyl-3-oxidanylidene-propyl) pyrrole-1-carbodithioate
- (3-azanyl-3-oxidanylidene-propyl) 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate
- phenoxymethanesulfonic acid
- (2,6-dimethylphenoxy)methanesulfonic acid
- 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-4-oxidanylidene-butanoic acid
- 5-(1-iodanylethyl)-5-methyl-3-methylidene-oxolan-2-one
- 1-ethenyl-4-prop-2-enoxy-azetidin-2-one
- carboxy oxidanyl carbonate
