1,4-diethyl-4H-pyridine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CN(C(=O)C1=O)CC
Isomeric SMILES
CCC1C=CN(C(=O)C1=O)CC
InChI
InChI=1S/C9H13NO2/c1-3-7-5-6-10(4-2)9(12)8(7)11/h5-7H,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
- [4-[(oxidanylamino)methyl]phenyl]methanol
- 3-cyclohexyl-6-oxa-3-azabicyclo[3.1.0]hexane
- 5-(1H-imidazol-5-yl)pentan-1-amine
- 3,3,5-trimethyl-7-oxidanidyl-7-azoniabicyclo[3.2.1]oct-6-ene
- N2-methyl-6-nitro-pyridine-2,5-diamine
- (2S)-1-(4-fluorophenyl)-2-oxidanyl-propan-1-one
- octanoic acid; sodium
- 3-methyl-3H-thieno[2,3-b][1,4]oxazin-2-amine
- 3-(3-methylbut-2-enyl)pentane-2,4-dione
- 2-tert-butyl-5-methyl-pyrazole-3,4-diamine
