| Name |
N'-[[2-(2,3-dichlorophenoxy)phenyl]methyl]-N,N'-dimethylethane-1,2-diamine
|
| Molecular Formula |
C17H20Cl2N2O
|
| Molecular Weight |
339.3
|
| Smiles |
CNCCN(C)Cc1ccccc1Oc1cccc(Cl)c1Cl
|
CNCCN(C)Cc1ccccc1Oc1cccc(Cl)c1Cl
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