1-[2-[(phenylmethyl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1NCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=CC=C1NCC2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-12(17)14-9-5-6-10-15(14)16-11-13-7-3-2-4-8-13/h2-10,16H,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
- diethyl 4-oxidanylidenequinolizine-1,3-dicarboxylate
- 1,2,6-trimethyl-4-(phenylmethyl)-3,6-dihydro-2H-pyridine; 2,4,6-trinitrophenol
- 1,2,6-trimethyl-4-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 3-(2-piperidin-1-ylethyl)-2,3-dihydro-1H-indole
- 2,4-dimethyl-6-[(2-methylpiperidin-1-yl)methyl]phenol; 2,4,6-trinitrophenol
- 2,4-dimethyl-6-[(2-methylpiperidin-1-yl)methyl]phenol
- (4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidanidyl-azanium
- 2-methyl-2-phenyl-1H-quinoline
- 1-(4-ethoxyphenyl)-2-phenyl-ethanone
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl(phenyl)methanone; 2,4,6-trinitrophenol
