1-(3-methoxypyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC=N1)OC
Isomeric SMILES
CC(=O)C1=C(C=CC=N1)OC
InChI
InChI=1S/C8H9NO2/c1-6(10)8-7(11-2)4-3-5-9-8/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
- 2-(1H-imidazol-2-ylsulfinyl)-1H-imidazole
- 1,1'-biphenyl; phenylmethanol
- 1-(phenylmethyl)-2-(4-phenylphenyl)imidazole
- 1,4,5-triphenylimidazole-2-carbaldehyde
- diacetyloxyboranide
- 3-methyl-N-propyl-indol-1-amine
- sodium ethanol
- 4-chloranyl-3,5-bis(fluoranyl)pyridine
- 1H-carbazol-1-amine
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine hydrochloride
