Name |
N1-[4-(3-methoxyphenoxy)-2-pyridinyl]-1,2-benzenediamine
|
Molecular Formula |
C18H17N3O2
|
Molecular Weight |
307.3
|
Smiles |
COc1cccc(Oc2ccnc(Nc3ccccc3N)c2)c1
|
COc1cccc(Oc2ccnc(Nc3ccccc3N)c2)c1
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