1-(6-methoxypyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC(=CC=C1)OC
Isomeric SMILES
CC(=O)C1=NC(=CC=C1)OC
InChI
InChI=1S/C8H9NO2/c1-6(10)7-4-3-5-8(9-7)11-2/h3-5H,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
- N-methoxy-N-methyl-heptanamide
- 1-(1,3-dithian-2-yl)-2,2,2-tris(fluoranyl)ethanone
- (1R)-1-(1,3-dithian-2-yl)ethane-1,2-diol
- (3-cyano-2-methyl-cyclopent-2-en-1-yl) diethyl phosphate
- (3-azidophenyl)-phenyl-methanone
- 3-oxidanylcyclopentene-1-carbonitrile
- bis(diphenylphosphoryl)methyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- 2-methyl-3-oxidanylidene-cyclopentene-1-carbonitrile
- 3-oxidanylidenecyclopentene-1-carbonitrile
- 3-(trifluoromethyl)-1,4-benzoxazin-2-one
