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Synonyms | Phenol, 2-bromo-4-(trifluoromethyl)- |
Smile Code | OC1=C(Br)C=C(C=C1)C(F)(F)F |
InChI | InChI=1S/C7H4BrF3O/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3,12H |
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