4-(2-pyridin-2-ylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1C2=CC=CC=N2
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1C2=CC=CC=N2
InChI
InChI=1S/C15H15NO/c1-12(17)9-10-13-6-2-3-7-14(13)15-8-4-5-11-16-15/h2-8,11H,9-10H2,1H3
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
- (E)-2-(dimethylamino)-4-phenyl-hex-2-enedinitrile
- 2-(dimethylamino)-2-[(E)-2-phenylethenyl]butanedinitrile
- 4-(5-methylthiophen-2-yl)isoquinoline
- cyclohexyl-(5-fluoranyl-2-oxidanyl-phenyl)methanone
- N-methyl-N-[(E)-[2-[(R)-methylsulfinyl]-1-pyridin-2-yl-ethylidene]amino]methanamine
- (1E)-1-[(4-fluorophenyl)methylidene]indene
- 7a-methyl-2,2-di(propan-2-yl)-3,7-dihydropyrrolo[2,1-b][1,3]oxazol-5-ol
- 1-(4-methylphenyl)sulfonylaziridine-2-carbonitrile
- diazanium (2S)-1-sulfanidylcarbothioylpyrrolidine-2-carboxylate
- 5-but-3-enyl-1,2,3-trimethoxy-benzene
