Name |
2-{5-[(4-Chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethan-1-amine hydrochloride
|
Molecular Formula |
C11H13Cl2N3O2
|
Molecular Weight |
290.14
|
Smiles |
Cl.NCCc1noc(COc2ccc(Cl)cc2)n1
|
Cl.NCCc1noc(COc2ccc(Cl)cc2)n1
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