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| Synonyms | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide |
| Smile Code | CC(=O)NC1C(=CC=CC=1)B2OC(C)(C)C(C)(C)O2 |
| InChI | InChI=1S/C14H20BNO3/c1-10(17)16-12-9-7-6-8-11(12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3,(H,16,17) |
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