2-(4-methylphenyl)-1,1-diphenyl-ethanamine
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Canonical SMILES:
CC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)N
Isomeric SMILES
CC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)N
InChI
InChI=1S/C21H21N/c1-17-12-14-18(15-13-17)16-21(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16,22H2,1H3
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
- [3,4,5-tris(oxidanyl)-1-oxidanylidene-6-phosphonatooxy-hexan-2-yl] phosphate
- [3,4,5-tris(oxidanyl)-1-oxidanylidene-6-phosphonooxy-hexan-2-yl] dihydrogen phosphate
- phosphane; thiohypofluorous acid
- fluoranylphosphane; sulfane
- pyrazol-1-ylboron(1-)
- neodymium(3+) ethanoate hydrate
- [2-(4-ethenylphenyl)phenyl]phosphane
- 5,5,6,6-tetrakis(fluoranyl)cyclohepta-1,3-diene
- [diphenylphosphanyl-(2-ethenylphenyl)methyl]-diphenyl-phosphane
- diazene; 2-oxidanylcyclohepta-2,4,6-trien-1-one

