Name |
3-Chloro-4-[3-(2-methoxyphenoxy)-1-propyn-1-yl]benzenamine
|
Molecular Formula |
C16H14ClNO2
|
Molecular Weight |
287.74
|
Smiles |
COc1ccccc1OCC#Cc1ccc(N)cc1Cl
|
COc1ccccc1OCC#Cc1ccc(N)cc1Cl
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