Name |
([4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methyl)amine dihydrochloride
|
Molecular Formula |
C10H11Cl3N2S
|
Molecular Weight |
297.6
|
Smiles |
Cl.Cl.NCc1nc(-c2ccccc2Cl)cs1
|
Cl.Cl.NCc1nc(-c2ccccc2Cl)cs1
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