1-(4-methoxypyrimidin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CC(=N1)OC
Isomeric SMILES
CC(=O)C1=NC=CC(=N1)OC
InChI
InChI=1S/C7H8N2O2/c1-5(10)7-8-4-3-6(9-7)11-2/h3-4H,1-2H3
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-(4-bromanylthiophen-2-yl)pyridine
- 2-bromanyl-6-imidazol-1-yl-pyridine
- 4-chloranyl-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pyrimidine
- 6-bromanyl-N-tert-butyl-pyridin-2-amine
- 2-(6-bromanylpyridin-2-yl)benzenecarbonitrile
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile
- sodium 1H-1,2,4-triazole
- 4-fluoranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenecarbonitrile
- 1,1-diethoxy-4-fluoranyl-4-methyl-pentan-3-one
- 5-fluoranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenecarbonitrile
