Crystal structure, Hirshfeld surfaces and DFT computation of (E)-(5-methylfuran-2-yl) (morpholino) methanone oxime

Temel, ErsinDemircan, AydinColak, Medine2024-11-072024-11-0720162053-2733https://doi.org/10.1107/S2053273316093578https://hdl.handle.net/11480/15426[Abstract Not Available]eninfo:eu-repo/semantics/openAccessSingle crystal X-ray diffractionDensity Functional TheoryHirshfeld SurfacesSpectroscopic MethodsCrystal structure, Hirshfeld surfaces and DFT computation of (E)-(5-methylfuran-2-yl) (morpholino) methanone oximeConference Object72S437S43810.1107/S2053273316093578WOS:000480364000643Q1