Name |
4-[1-(2-Chloroethyl)-2-methyl-1H-imidazol-4-yl]benzenamine
|
Molecular Formula |
C12H14ClN3
|
Molecular Weight |
235.71
|
Smiles |
Cc1nc(-c2ccc(N)cc2)cn1CCCl
|
Cc1nc(-c2ccc(N)cc2)cn1CCCl
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