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3Z)-3-(hydroxyimino)-2'-oxo-1'
InChi: InChI=1S/C11H14N4O4/c1-13-9-8(10(16)14(2)11(13)17)15(6-12-9)5-7-18-3-4-19-7/h6-7H
including drug- and multidrug-resistant and p53-deficient cell lines
Smiles: CC1(C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@@H]5[C@]6(C[C@@]34CO6)O[C@H](C[C@]5(C)O)C=C(C)C)[C@@]2(C)CC[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
2, 6-Dimethylhydroquinone 8463 3Z)-3-(hydroxyimino)-2'-oxo-1'2,6 Dimethylhydroquinone is an endogenous metabolite. Product information CAS Number: 654 42 2 Molecular Weight: 138. 16 Formula: C8H10O2 Chemical Name: 2,6 dimethylbenzene 1,4 diol Smiles: CC1C=C(O)C=C(C)C=1O InChiKey: SGWZVZZVXOJRAQ UHFFFAOYSA N InChi: InChI=1S C8H10O2 c1 5 3 7(9)4 6(2)8(5)10 h3 4,9 10H,1 2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: Shipped under ambient