Name |
2-(4-Chloro-2-nitrophenoxy)ethan-1-amine
|
Molecular Formula |
C8H9ClN2O3
|
Molecular Weight |
216.62
|
Smiles |
NCCOc1ccc(Cl)cc1[N+](=O)[O-]
|
NCCOc1ccc(Cl)cc1[N+](=O)[O-]
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