1-(4,5-dimethoxypyridin-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC=C(C(=C1)OC)OC
Isomeric SMILES
CC(=O)CC1=NC=C(C(=C1)OC)OC
InChI
InChI=1S/C10H13NO3/c1-7(12)4-8-5-9(13-2)10(14-3)6-11-8/h5-6H,4H2,1-3H3
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
- 4-methyl-2-[4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]-1H-pyridine
- 2-chloranyl-1-(4-methylpyridin-2-yl)propan-1-one
- 2-[4-(1,3-dioxolan-2-yl)-3-nitro-phenyl]-4-methyl-pyridine
- 7-(4-methylpyridin-2-yl)quinolin-2-amine dihydrochloride
- 7-(4-methylpyridin-2-yl)quinolin-2-amine
- 1-[3-(4-methoxypyridin-2-yl)phenyl]thiourea
- 3-(4-methoxypyridin-2-yl)aniline
- 4-methoxy-2-(2-methyl-3,5-dinitro-phenyl)pyridine
- methyl N'-[3-(4-methoxypyridin-2-yl)phenyl]carbamimidothioate dihydrochloride
- methyl N'-[3-(4-methoxypyridin-2-yl)phenyl]carbamimidothioate
