2,2-diphenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CN)C2=CC=CC=C2
InChI
InChI=1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2
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
- 3-methyl-4-[(4-methylphenyl)diazenyl]aniline
- 2,3-dimethyl-2,3-dinitro-butane
- 4-azanyl-2-chloranyl-phenol
- N-(3-chloranyl-4-oxidanyl-phenyl)ethanamide
- methyl 3-chloranyl-4-oxidanyl-benzoate
- methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate
- tert-butylperoxy(trimethyl)silane
- ethyl 3-[3,4-bis(oxidanyl)phenyl]propanoate
- 2-ethoxy-5-[3-(octadecanoylamino)-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- (4-methylphenyl)arsonic acid
