4-phenyl-3-[(phenylmethyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1=CC=CC=C1)NCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C(CC1=CC=CC=C1)NCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c1-14(19)17(12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3
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
- 1-ethoxybutane bromide
- 6-methoxy-3,4-dimethyl-1-phenyl-2-[(phenylmethyl)amino]hexan-3-ol
- (Z)-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N-(phenylmethyl)hex-3-en-2-amine
- 6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-2-[(phenylmethyl)amino]hexan-3-ol
- 3-azanyl-4-methoxy-4-phenyl-butan-2-one hydrochloride
- 3-azanyl-4-methoxy-4-phenyl-butan-2-one
- 2-(phenylmethyl)-1,2,3,4-tetrahydropyridine
- 4,5-dimethyl-1,6-bis(phenylmethyl)-3,6-dihydro-2H-pyridine; ethanedioic acid
- 4,5-dimethyl-1,6-bis(phenylmethyl)-3,6-dihydro-2H-pyridine
- 3-[bis(phenylmethyl)amino]-4-(4-methoxyphenyl)butan-2-one
