2-(methoxymethyl)-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=O)C=CN1
Isomeric SMILES
COCC1=CC(=O)C=CN1
InChI
InChI=1S/C7H9NO2/c1-10-5-6-4-7(9)2-3-8-6/h2-4H,5H2,1H3,(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
- 2-(methoxymethyl)-1-oxidanidyl-pyridin-1-ium
- 2-isoquinolin-2-ium-2-yl-1-(4-methoxyphenyl)ethanone bromide
- 2-isoquinolin-2-ium-2-yl-1-(3-nitrophenyl)ethanone bromide
- 2-(4-methylphenoxy)pyridine-3-carbonitrile
- 2-(4-bromanylphenoxy)pyridine-3-carbonitrile
- 2-(4-chloranylphenoxy)pyridine-3-carbonitrile
- 2-(4-fluoranylphenoxy)pyridine-3-carbonitrile
- 1,5-diphenylpyrrolidine-2,4-dione
- 6-(3-methylphenyl)-2-oxidanyl-7-phenyl-3-(phenylmethyl)-7H-pyrano[2,3-c]pyrrole-4,5-dione
- 2-oxidanyl-6,7-diphenyl-3-(phenylmethyl)-7H-pyrano[2,3-c]pyrrole-4,5-dione
