Name |
1,2-Ethanediamine, N1-(2,5-dichlorophenyl)-N2-[3-(2-methylpropoxy)phenyl]-
|
Molecular Formula |
C18H22Cl2N2O
|
Molecular Weight |
353.3
|
Smiles |
CC(C)COc1cccc(NCCNc2cc(Cl)ccc2Cl)c1
|
CC(C)COc1cccc(NCCNc2cc(Cl)ccc2Cl)c1
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