3,5-diethyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CNC1=O)CC
Isomeric SMILES
CCC1=CC(=CNC1=O)CC
InChI
InChI=1S/C9H13NO/c1-3-7-5-8(4-2)9(11)10-6-7/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
- 3-methyl-5-(phenylmethoxymethyl)pyridine
- 3-ethyl-1,5-dimethyl-pyridin-2-one
- 3-methyl-1,2-dihydropyridazine
- 4-(2-isocyanophenyl)-1-methoxy-2-methyl-benzene
- 4-(3-methylphenoxy)-1-methylsulfonyl-piperidine
- [4-(3-methylphenoxy)piperidin-1-yl]-phenyl-methanone
- 5-(3-methylthiophen-2-yl)-1,3-oxazole
- 5-ethyl-1,3-dimethyl-pyridin-2-one
- 5-ethyl-3-methyl-1H-pyridin-2-one
- (5-methylpyridin-3-yl)methoxysulfanylmethylboron
