Name |
(R)-3-(Aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3H)-ol
|
Molecular Formula |
C11H16BNO4
|
Molecular Weight |
237.06
|
Smiles |
NCC1OB(O)c2c(OCCCO)cccc21
|
NCC1OB(O)c2c(OCCCO)cccc21
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