Name |
4-(Chloromethyl)-[3,3'-bipyridin]-2-ol
|
Molecular Formula |
C11H9ClN2O
|
Molecular Weight |
220.65
|
Smiles |
O=c1[nH]ccc(CCl)c1-c1cccnc1
|
O=c1[nH]ccc(CCl)c1-c1cccnc1
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