| Name |
N1-(4-(4-chlorophenoxy)pyridin-2-yl)-4-(methoxymethyl)benzene-1,2-diamine
|
| Molecular Formula |
C19H18ClN3O2
|
| Molecular Weight |
355.8
|
| Smiles |
COCc1ccc(Nc2cc(Oc3ccc(Cl)cc3)ccn2)c(N)c1
|
COCc1ccc(Nc2cc(Oc3ccc(Cl)cc3)ccn2)c(N)c1
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