Name |
N1-[4-(3-chlorophenoxy)-2-pyridinyl]-1,2-ethanediamine
|
Molecular Formula |
C13H14ClN3O
|
Molecular Weight |
263.72
|
Smiles |
NCCNc1cc(Oc2cccc(Cl)c2)ccn1
|
NCCNc1cc(Oc2cccc(Cl)c2)ccn1
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