Name |
3-[1,1'-Biphenyl]-4-yl-5-(chloromethyl)-1,2,4-oxadiazole
|
Molecular Formula |
C15H11ClN2O
|
Molecular Weight |
270.71
|
Smiles |
ClCc1nc(-c2ccc(-c3ccccc3)cc2)no1
|
ClCc1nc(-c2ccc(-c3ccccc3)cc2)no1
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