1,1-diphenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C14H15N/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,15H2,1H3
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
- 4-methyl-2-phenyl-morpholine
- bis(trimethylsilyl)phosphanyl-bis(trimethylsilyl)phosphane
- methylphosphanide
- bis(trimethylsilyl)phosphanylphosphanyl-bis(trimethylsilyl)phosphane
- bis[bis(trimethylsilyl)phosphanyl]phosphanide
- trimethylsilylphosphanide
- bis[bis(trimethylsilyl)phosphanyl]-trimethylsilyl-phosphane
- trimethyl-(2,3,4-tritert-butyl-1,2,3,4-tetraphosphetan-1-yl)silane
- (4-butylphenyl) ethanoate
- 7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol
