5-methoxy-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=O)C=C1
Isomeric SMILES
COC1=CNC(=O)C=C1
InChI
InChI=1S/C6H7NO2/c1-9-5-2-3-6(8)7-4-5/h2-4H,1H3,(H,7,8)
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-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]chromen-4-one
- 3-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]chromen-4-one
- 3-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]chromen-4-one
- 1-methylpyridin-1-ium-2-amine iodide
- 3-(3-pyridin-3-ylphenyl)pyridine
- 3-pyrrolidin-1-yl-2H-isoquinolin-1-one
- 2-(2-diazanyl-2-oxidanylidene-ethanoyl)benzohydrazide
- azanylidene(dimethyl)-$l^{4}-sulfane
- 1-azanylidenethiane
- diethyl (Z)-2,3-bis(chloranyl)but-2-enedioate
