Name |
4-(1,1-Dimethylethyl)-I(2)-[(2-thienylmethyl)amino]benzeneethanol
|
Molecular Formula |
C17H23NOS
|
Molecular Weight |
289.4
|
Smiles |
CC(C)(C)c1ccc(C(CO)NCc2cccs2)cc1
|
CC(C)(C)c1ccc(C(CO)NCc2cccs2)cc1
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