Name |
2-Chloro-5-[(4-ethylphenoxy)methyl]benzenamine
|
Molecular Formula |
C15H16ClNO
|
Molecular Weight |
261.74
|
Smiles |
CCc1ccc(OCc2ccc(Cl)c(N)c2)cc1
|
CCc1ccc(OCc2ccc(Cl)c(N)c2)cc1
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