Name |
N-[2-(2,4-Dichlorophenoxy)propyl]-N-(2-methoxyethyl)amine
|
Molecular Formula |
C12H17Cl2NO2
|
Molecular Weight |
278.17
|
Smiles |
COCCNCC(C)Oc1ccc(Cl)cc1Cl
|
COCCNCC(C)Oc1ccc(Cl)cc1Cl
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