1-(3-methyl-2-pyridin-2-yl-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C(=CC=C1)C)C2=CC=CC=N2
Isomeric SMILES
CCC(=O)C1=C(C(=CC=C1)C)C2=CC=CC=N2
InChI
InChI=1S/C15H15NO/c1-3-14(17)12-8-6-7-11(2)15(12)13-9-4-5-10-16-13/h4-10H,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
- N-(3,3-diphenylprop-2-enyl)hydroxylamine
- 3-chloranyl-4,5-dimethyl-6-(pyridin-4-ylmethyl)pyridazine
- 1-[2-(1-pyridin-4-ylethyl)phenyl]ethanone
- (3,3-diethyl-1,5,5-trimethyl-cyclohexyl)azanium chloride
- 2,2-dimethyl-3-oxidanidyl-1H-benzo[f]isoquinolin-3-ium
- [7-fluoranyl-4-(trifluoromethyl)-1-benzofuran-2-yl]methanol
- 8-phenyl-7-azadispiro[2.0.2^{4}.4^{3}]dec-8-en-10-one
- 2-[[(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-5-oxidanylidene-2H-furan-3-yl]oxy]ethanoic acid
- (2S)-2-(azidomethyl)dec-3-yne-1,2-diol
- 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid
