1-(4-methylpyridin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC=CC(=C1)C
Isomeric SMILES
CCC(=O)C1=NC=CC(=C1)C
InChI
InChI=1S/C9H11NO/c1-3-9(11)8-6-7(2)4-5-10-8/h4-6H,3H2,1-2H3
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
- 4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine
- (2-chloranyl-4-methyl-1,3-thiazol-5-yl)-(4-methylpyridin-2-yl)methanone
- 4-methoxy-2-(2-methyl-5-nitro-phenyl)pyridine
- 2-[4-methyl-5-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]guanidine
- 3-methyl-7-(4-methylpyridin-2-yl)quinolin-2-amine dihydrochloride
- 3-methyl-7-(4-methylpyridin-2-yl)quinolin-2-amine
- 3-[3-[tert-butyl(dimethyl)silyl]oxypyridin-2-yl]aniline
- 4-methyl-5-(4-methylpyridin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- 7-(4-methoxypyridin-2-yl)quinolin-2-amine dihydrochloride
- 7-(4-methoxypyridin-2-yl)quinolin-2-amine
