N-[(4-phenylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=CC=CC=C3
InChI
InChI=1S/C19H17N/c1-3-7-17(8-4-1)18-13-11-16(12-14-18)15-20-19-9-5-2-6-10-19/h1-14,20H,15H2
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,N-dimethyl-3-[1-(phenylmethyl)pyrazol-3-yl]oxy-propan-1-amine
- 4-methyl-2-(3-methyl-2-methylidene-but-3-enyl)-1,4-benzothiazin-3-one
- 6-methoxy-1-methyl-1-thiophen-2-yl-3,4-dihydro-2H-isoquinoline
- 2-[(1R,5R)-5-(phenylmethyl)-4-azabicyclo[3.3.1]nonan-4-yl]ethanol
- N-(3,7-dimethyloct-6-enoxy)-1-phenyl-methanimine
- 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyldisulfanyl]ethanol
- (4S)-4-(phenylmethyl)-N,1-di(propan-2-yl)-4,5-dihydroimidazol-2-amine
- N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-N'-phenyl-ethane-1,2-diamine
- methyl 3,5,5-tris(chloranyl)-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- 8-chloranyl-2-methyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile
