| Name |
(1S)-1-[3-(Trifluoromethoxy)phenyl]prop-2-enylamine
|
| Molecular Formula |
C10H10F3NO
|
| Molecular Weight |
217.19
|
| Smiles |
C=CC(N)c1cccc(OC(F)(F)F)c1
|
C=CC(N)c1cccc(OC(F)(F)F)c1
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