4-ethyl-1-methyl-4H-pyridine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CN(C(=O)C1=O)C
Isomeric SMILES
CCC1C=CN(C(=O)C1=O)C
InChI
InChI=1S/C8H11NO2/c1-3-6-4-5-9(2)8(11)7(6)10/h4-6H,3H2,1-2H3
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
- N-(cyclopropylmethyl)-2-pyridin-3-yl-quinazolin-4-amine
- 2-(2-nitro-1-phenyl-ethyl)octanenitrile
- (1S,5S,7S)-7-(phenylsulfonyl)bicyclo[3.2.2]non-8-en-4-one
- 2-[(4-methoxyphenyl)methyl]-7-methyl-2,7-diazaspiro[3.5]nonan-3-one
- 4-(4-azanyl-2-methyl-phenyl)sulfonyl-3-methyl-aniline
- (8S,9R)-9-prop-2-ynyl-1,4-dioxadispiro[4.2.6^{8}.2^{5}]hexadec-6-en-9-ol
- [(2S,3S)-2-methyl-3-[(E)-3-methyl-5-phenylmethoxy-pent-3-enyl]oxiran-2-yl]methanol
- 1-cyclopentyl-6-(2-methylbutyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N'-(N-ethyl-C-methyl-carbonimidoyl)-N-phenyl-morpholine-4-carboximidamide
- N,N-diethyl-3-(5-fluoranyl-1H-indol-3-yl)cyclopentan-1-amine
