| Name |
2-Chloro-5-[(4-chloro-2,6-dimethylphenoxy)methyl]benzenamine
|
| Molecular Formula |
C15H15Cl2NO
|
| Molecular Weight |
296.2
|
| Smiles |
Cc1cc(Cl)cc(C)c1OCc1ccc(Cl)c(N)c1
|
Cc1cc(Cl)cc(C)c1OCc1ccc(Cl)c(N)c1
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