2,2-diphenylethane-1,1,1-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(N)(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(N)(N)N
InChI
InChI=1S/C14H17N3/c15-14(16,17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15-17H2
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
- ethyl N-[4-[[4-(ethoxycarbonylamino)phenyl]amino]phenyl]carbamate
- (2-methylphenyl)-phenyl-methanediamine
- 2,2-diphenylethane-1,1-diamine
- (phenylmethylidene)azanium
- (3-chloranyl-3-phenyl-prop-1-en-2-yl)-tris(trimethylsilyloxy)silane
- (3-chloranyl-3-phenyl-propyl)-methyl-silicon
- 1,1-diethylurea; N-methylmethanamine
- [(E)-3-chloranyl-3-phenyl-prop-1-enyl]-tris[[dimethyl(trimethylsilyl)silyl]oxy]silane
- 1-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethyl-azanium; 3-(phenylmethyl)bicyclo[2.2.1]hepta-1,3,5-triene; chloride
- 3-(phenylmethyl)bicyclo[2.2.1]hepta-1,3,5-triene
