Name |
2-(5-((4-Chlorophenoxy)methyl)-1,2,4-oxadiazol-3-yl)ethan-1-amine
|
Molecular Formula |
C11H12ClN3O2
|
Molecular Weight |
253.68
|
Smiles |
NCCc1noc(COc2ccc(Cl)cc2)n1
|
NCCc1noc(COc2ccc(Cl)cc2)n1
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