2-(2-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C2=CC(=CC=C2)C(F)(F)F)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(C2=CC(=CC=C2)C(F)(F)F)N)Cl
InChI
InChI=1S/C15H13ClF3N/c16-13-7-2-1-4-10(13)9-14(20)11-5-3-6-12(8-11)15(17,18)19/h1-8,14H,9,20H2
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
- (5-chloranyl-2-fluoranyl-phenyl)-(2-ethyl-5-nitro-phenyl)methanamine
- 8-[(2,6-dimethylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- 4-(2-ethylcyclohexyl)oxybenzaldehyde
- 1-[4-(trifluoromethyloxy)phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamine
- 1-[2,5-bis(fluoranyl)phenyl]-N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine
- 1-[2,5-bis(fluoranyl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamine
- 2-(4-fluoranylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 4-(2-methylbutan-2-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]cyclohexan-1-amine
- 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]oxolan-2-one
