Name |
1-[(2-Aminoethyl)amino]-3-(3,4-dichlorophenoxy)propan-2-ol
|
Molecular Formula |
C11H16Cl2N2O2
|
Molecular Weight |
279.16
|
Smiles |
NCCNCC(O)COc1ccc(Cl)c(Cl)c1
|
NCCNCC(O)COc1ccc(Cl)c(Cl)c1
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