1-[2-[(2-oxidanyl-1-phenyl-ethyl)amino]phenyl]ethanone
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Canonical SMILES:
CC(=O)C1=CC=CC=C1NC(CO)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=CC=C1NC(CO)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c1-12(19)14-9-5-6-10-15(14)17-16(11-18)13-7-3-2-4-8-13/h2-10,16-18H,11H2,1H3

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
- (2R,3S)-2-methyl-3-oxidanyl-N,3-diphenyl-propanamide
- (3Z)-3-methoxyimino-1,3-diphenyl-propan-1-ol
- 1-(2,6-dimethylphenyl)-3-phenylazanyl-urea
- 4-[3-(methylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine
- (2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propyl-aziridine
- (2R)-2-phenyl-2-(1-phenylpropylamino)ethanol
- 7-chloranyl-1-phenyl-2H-isoquinolin-3-one
- bis(chloranyl)ruthenium; carbon monoxide
- (1S,2S)-1-[(1R)-1-ethylsulfanylethyl]-2-iodanyl-cyclopropane
- 2,2,2-tris(fluoranyl)-N-(5-phenyl-2H-1,2,3-triazol-4-yl)ethanamide