3,5-diethyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC=C(C1=O)CC
Isomeric SMILES
CCC1=CNC=C(C1=O)CC
InChI
InChI=1S/C9H13NO/c1-3-7-5-10-6-8(4-2)9(7)11/h5-6H,3-4H2,1-2H3,(H,10,11)
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-(2-methyl-6-oxidanylidene-piperidin-4-yl)ethanoic acid
- tert-butyl 2-ethyl-4-(oxan-2-yloxy)piperidine-1-carboxylate
- tert-butyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-ethyl-piperidine-1-carboxylate
- ethyl (E)-3-azanyl-2-(2-cyanoethyl)but-2-enoate
- O-(2,6-dimethylpiperidin-4-yl)hydroxylamine
- (2,6-dimethylpiperidin-3-yl)methanol
- 5-methylpiperidine-3-carboxylate
- O-(2,6-dimethylpiperidin-4-yl)hydroxylamine dihydrochloride
- 7a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]pyran
- O-(2-ethylpiperidin-4-yl)hydroxylamine sulfate
