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Structure-activity relationship analysis showed that a 2,3 dimethylphenol was the most suitable substituent at the R(1) position. Replacing the trifluoromethyl group on the phenyl ring at the R(2) position, with a bromine or hydrogen atom, increased the diffe …
Structure-activity relationship analysis showed that a 2,3 dimethylphenol was the most suitable substituent at the R(1) …