Name |
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-ol
|
Molecular Formula |
C15H18BNO3
|
Molecular Weight |
271.12
|
Smiles |
CC1(C)OB(c2cc3ccccc3[nH]c2=O)OC1(C)C
|
CC1(C)OB(c2cc3ccccc3[nH]c2=O)OC1(C)C
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