6-methoxy-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=O)N1
Isomeric SMILES
COC1=CC=CC(=O)N1
InChI
InChI=1S/C6H7NO2/c1-9-6-4-2-3-5(8)7-6/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
- 6-phenylsulfanyl-1,2,3,4-tetrahydronaphthalene
- (E)-2-ethylpent-3-enoic acid
- 2-(4-nitrophenyl)pyrazol-3-amine
- N,N-dimethyl-N'-(5-methyl-2-phenyl-pyrazol-3-yl)methanimidamide
- N-(2,5-diphenylpyrazol-3-yl)ethanamide
- 1-(methoxymethyl)-5-nitro-indazole
- dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium chloride
- bis[(3-chloranyl-5-nitro-indazol-1-yl)methyl]-dimethyl-azanium chloride
- 4-[(5-nitroindazol-1-yl)methyl]morpholine
- 3,4,4-triphenylspiro[1,3-oxazolidine-2,9'-fluorene]-5-one
