2-ethoxy-2-ethyl-1H-pyridine-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)C(=O)C=CN1)OCC
Isomeric SMILES
CCC1(C(=O)C(=O)C=CN1)OCC
InChI
InChI=1S/C9H13NO3/c1-3-9(13-4-2)8(12)7(11)5-6-10-9/h5-6,10H,3-4H2,1-2H3
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-azanyl-5-oxidanyl-pentane-1-sulfonic acid
- (4-acetamido-2-oxidanylidene-pyrimidin-1-yl)silicon
- ethyl N-[(1S,5R)-5-methylcyclohex-2-en-1-yl]carbamate
- (4aS,7S,8aS)-1-methyl-7-oxidanyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
- (6R)-6-phenylcyclohexene-1-carbonitrile
- 4-methyl-2-(1-prop-2-enoxyethyl)-1,3-thiazole
- [(1R,2Z,7S)-7-(dimethylamino)cyclooct-2-en-1-yl]methanol
- (3R,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-3,4-diol chloride
- 1-(4-chlorophenyl)-N-methyl-ethanimine oxide
- chloranylzinc(1+); 2H-thiophen-2-ide
