2-methoxy-6-methyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=C(N1)OC
Isomeric SMILES
CC1=CC(=O)C=C(N1)OC
InChI
InChI=1S/C7H9NO2/c1-5-3-6(9)4-7(8-5)10-2/h3-4H,1-2H3,(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
- 3-(3-methylphenoxy)-4-nitro-phenol
- N-[4-(4-aminophenyl)sulfonylphenyl]methanamide
- 1-(4-chlorophenyl)sulfanyl-3,3,5,5-tetramethyl-cyclohexane-1-carbonitrile
- 7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalene-4a-carboxylic acid
- 4-[3-(4-azanylphenoxy)propoxy]aniline
- 3-methyl-2,4,6,7-tetrahydropyrazolo[3,4-c]pyridin-5-one
- 4-butyl-1-oxidanidyl-pyridin-1-ium
- 2-ethoxy-4,6-dimethyl-pyrimidine
- methyl 1-oxidanylidene-4,4a,7,8-tetrahydro-3H-pyrido[1,2-c][1,3]oxazine-8-carboxylate
- 2,2-diethoxy-2-pyrazin-2-yl-ethanol
