Name |
1,1-Dimethylethyl N-[2-[(2-chloro-4-pyridinyl)amino]ethyl]carbamate
|
Molecular Formula |
C12H18ClN3O2
|
Molecular Weight |
271.74
|
Smiles |
CC(C)(C)OC(=O)NCCNc1ccnc(Cl)c1
|
CC(C)(C)OC(=O)NCCNc1ccnc(Cl)c1
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