3-ethanoyl-6-ethyl-5-propanoyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=O)N1)C(=O)C)C(=O)CC
Isomeric SMILES
CCC1=C(C=C(C(=O)N1)C(=O)C)C(=O)CC
InChI
InChI=1S/C12H15NO3/c1-4-10-9(11(15)5-2)6-8(7(3)14)12(16)13-10/h6H,4-5H2,1-3H3,(H,13,16)
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
- 4-chloranyl-5-methoxy-quinoline-3-carbonitrile
- ethyl 2-chloranyl-4,4-dimethyl-3-oxidanylidene-hex-5-enoate
- 1-chloranyl-5-(trimethylsilylmethyl)hex-5-en-3-one
- 1-(4-bromanylthiophen-3-yl)propan-1-one
- 3-(1-bromanylethenyl)heptan-2-one
- 4-(2-phenyl-1H-imidazol-5-yl)pyridine
- 4-nitro-3-prop-1-en-2-yl-1H-benzimidazol-2-one
- 3-ethyl-6-nitro-1H-quinoxalin-2-one
- 3-(4-methoxy-6-methyl-pyridin-2-yl)-1H-imidazole-2-thione
- ethyl N-(4-azidophenyl)iminocarbamate
