3,3-diethyl-1H-pyridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)C=CNC1=O)CC
Isomeric SMILES
CCC1(C(=O)C=CNC1=O)CC
InChI
InChI=1S/C9H13NO2/c1-3-9(4-2)7(11)5-6-10-8(9)12/h5-6H,3-4H2,1-2H3,(H,10,12)
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
- [oxidanidyl(oxidanyl)phosphoryl] hydrogen phosphate
- N'-oxidanyl-N-pyridin-3-yl-octanediamide
- 2-ethyl-5-methyl-5-propyl-oxolan-3-ol
- 2,2,5,5-tetramethyloxolan-3-ol
- 2,2,3,5,5-pentamethyloxolan-3-ol
- 7-chloranyl-5-(2-fluorophenyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepine-2-thione
- 2-[[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-quinolin-2-yl]methoxy]-5-methyl-phenyl]-(carboxymethyl)amino]ethanoic acid
- 1,2,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- 5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazoline-2,6-diamine
- (5-ethenyl-2-bicyclo[2.2.2]octanyl)-(6-methoxyquinolin-1-ium-4-yl)methanol
