| Name |
(Z)-2-((8-chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)oxy)-N'-hydroxyacetimidamide
|
| Molecular Formula |
C10H11ClN2O4
|
| Molecular Weight |
258.66
|
| Smiles |
NC(COc1cc(Cl)c2c(c1)OCCO2)=NO
|
NC(COc1cc(Cl)c2c(c1)OCCO2)=NO
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