Name |
N-[2-(2-Chloro-6-nitrophenoxy)ethyl]-N,N-dimethylamine
|
Molecular Formula |
C10H13ClN2O3
|
Molecular Weight |
244.67
|
Smiles |
CN(C)CCOc1c(Cl)cccc1[N+](=O)[O-]
|
CN(C)CCOc1c(Cl)cccc1[N+](=O)[O-]
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