| Name |
1-(2-Chloro-6-nitrophenyl)ethan-1-amine
|
| Molecular Formula |
C8H9ClN2O2
|
| Molecular Weight |
200.62
|
| Smiles |
CC(N)c1c(Cl)cccc1[N+](=O)[O-]
|
CC(N)c1c(Cl)cccc1[N+](=O)[O-]
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