| Name |
2-(4-Chloro-3-nitrophenoxy)ethan-1-amine
|
| Molecular Formula |
C8H9ClN2O3
|
| Molecular Weight |
216.62
|
| Smiles |
NCCOc1ccc(Cl)c([N+](=O)[O-])c1
|
NCCOc1ccc(Cl)c([N+](=O)[O-])c1
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