| Name |
(1s)-1-(4-Chloro-3-nitrophenyl)ethan-1-amine
|
| Molecular Formula |
C8H9ClN2O2
|
| Molecular Weight |
200.62
|
| Smiles |
CC(N)c1ccc(Cl)c([N+](=O)[O-])c1
|
CC(N)c1ccc(Cl)c([N+](=O)[O-])c1
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