| Name |
(1S)-1-[4-Chloro-3-(trifluoromethyl)phenyl]prop-2-enylamine
|
| Molecular Formula |
C10H9ClF3N
|
| Molecular Weight |
235.63
|
| Smiles |
C=CC(N)c1ccc(Cl)c(C(F)(F)F)c1
|
C=CC(N)c1ccc(Cl)c(C(F)(F)F)c1
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