Name |
N1-[1,1a(2)-Biphenyl]-2-yl-N8-hydroxyoctanediamide
|
Molecular Formula |
C20H24N2O3
|
Molecular Weight |
340.4
|
Smiles |
O=C(CCCCCCC(=O)Nc1ccccc1-c1ccccc1)NO
|
O=C(CCCCCCC(=O)Nc1ccccc1-c1ccccc1)NO
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