Name |
2-[2-(2-Chlorophenoxy)ethoxy]-5-methoxybenzenamine
|
Molecular Formula |
C15H16ClNO3
|
Molecular Weight |
293.74
|
Smiles |
COc1ccc(OCCOc2ccccc2Cl)c(N)c1
|
COc1ccc(OCCOc2ccccc2Cl)c(N)c1
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