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| IUPAC Name: | [6-(4-fluorophenoxy)pyridin-3-yl]boronic acid |
| Description: | 6-(4-Fluorophenoxy)pyridine-3-boronic acid |
| Molecular Weight: | 233 |
| Molecular Formula: | C11H9BFNO3 |
| Canonical SMILES: | B(C1=CN=C(C=C1)OC2=CC=C(C=C2)F)(O)O |
| InChI: | InChI=1S/C11H9BFNO3/c13-9-2-4-10(5-3-9)17-11-6-1-8(7-14-11)12(15)16/h1-7,15-16H |
| InChI Key: | YKXDRORHFKYJDU-UHFFFAOYSA-N |
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