1-[6-(methylamino)pyridin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=C(C=C1)NC
Isomeric SMILES
CC(=O)C1=CN=C(C=C1)NC
InChI
InChI=1S/C8H10N2O/c1-6(11)7-3-4-8(9-2)10-5-7/h3-5H,1-2H3,(H,9,10)
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-ethenylmethanimine; tungsten(2+)
- 3-tert-butyl-1-oxidanyl-pyridin-1-ium
- 4-methyl-1-oxidanyl-quinolin-1-ium
- (4-methylidenepiperidin-1-yl)-(1-oxidanylpyridin-1-ium-4-yl)methanone
- 1-oxidanylquinolin-1-ium-4-carboxylic acid
- 4-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 2-tert-butyl-1-oxidanidyl-pyridin-1-ium
- 3-tert-butyl-1-oxidanidyl-pyridin-1-ium
- 1-(thian-4-yl)ethanone
- 2-(1-ethanoylpiperidin-3-yl)-1-(4-methylpiperazin-1-yl)ethanone
