| Name |
(2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]ethyl)amine dihydrochloride
|
| Molecular Formula |
C11H13Cl3N2S
|
| Molecular Weight |
311.7
|
| Smiles |
Cl.Cl.NCCc1nc(-c2ccc(Cl)cc2)cs1
|
Cl.Cl.NCCc1nc(-c2ccc(Cl)cc2)cs1
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