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6-PROPYL-2-TRIFLUOROMETHOXYPHENOL
SpectraBase Compound ID w2VdJTCtD9
InChI InChI=1S/C10H11F3O2/c1-2-4-7-5-3-6-8(9(7)14)15-10(11,12)13/h3,5-6,14H,2,4H2,1H3
InChIKey JMSQRQQQOGKJDB-UHFFFAOYSA-N
Mol Weight 220.19 g/mol
Molecular Formula C10H11F3O2
Exact Mass 220.071114 g/mol
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Solvent CDCl3
Title Journal or Book Year
Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC Journal of Medicinal Chemistry 2002

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