| Name |
2-{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine dihydrochloride
|
| Molecular Formula |
C17H20Cl3N3O
|
| Molecular Weight |
388.7
|
| Smiles |
Cl.Cl.NCCc1nc2ccccc2n1CCOc1ccc(Cl)cc1
|
Cl.Cl.NCCc1nc2ccccc2n1CCOc1ccc(Cl)cc1
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