Name |
2-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylethan-1-amine
|
Molecular Formula |
C11H12ClN3O
|
Molecular Weight |
237.68
|
Smiles |
CNCCc1nc(-c2ccc(Cl)cc2)no1
|
CNCCc1nc(-c2ccc(Cl)cc2)no1
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