3-ethoxy-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CNC=CC1=O
Isomeric SMILES
CCOC1=CNC=CC1=O
InChI
InChI=1S/C7H9NO2/c1-2-10-7-5-8-4-3-6(7)9/h3-5H,2H2,1H3,(H,8,9)
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
- 1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-oxidanylidene-pyridine-3-carboxylic acid
- methyl 2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-1,3-benzoxazine-6-carboxylate
- 4-(6-methoxypyridazin-3-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile
- 4-oxidanyl-3,4-dihydro-1H-pyridin-2-one
- 6-sulfanyl-1H-pyridazin-4-one
- 1-(6-ethanoyl-2,2-dimethyl-1,3-benzoxazin-4-yl)pyridin-2-one
- [2-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]pyridin-3-yl] ethanoate
- 3-sulfanylidene-1,4-dihydropyrazin-2-one
- 4-(3-azanyl-5-chloranyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile
- 4-(5-chloranyl-3-nitro-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile
