| Name |
N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide
|
| Molecular Formula |
C17H26BNO3
|
| Molecular Weight |
303.2
|
| Smiles |
CCC(=O)NC(C)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1
|
CCC(=O)NC(C)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1
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