Name |
4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol
|
Molecular Formula |
C20H24N2O6
|
Molecular Weight |
388.4
|
Smiles |
Oc1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCO3)cc1
|
Oc1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCO3)cc1
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