Name |
2-[[(4a(2)-Chloro[1,1a(2)-biphenyl]-4-yl)methylene]amino]ethanol
|
Molecular Formula |
C15H14ClNO
|
Molecular Weight |
259.73
|
Smiles |
OCCN=Cc1ccc(-c2ccc(Cl)cc2)cc1
|
OCCN=Cc1ccc(-c2ccc(Cl)cc2)cc1
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