Name |
N1-[4-(4-chlorophenoxy)-2-pyridinyl]-4-methyl-1,2-benzenediamine
|
Molecular Formula |
C18H16ClN3O
|
Molecular Weight |
325.8
|
Smiles |
Cc1ccc(Nc2cc(Oc3ccc(Cl)cc3)ccn2)c(N)c1
|
Cc1ccc(Nc2cc(Oc3ccc(Cl)cc3)ccn2)c(N)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.