Name: 1-(2-(2-(1-benzothiophene-5-yl)ethoxy)ethyl)-3-azetidinol
IUPAC: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]azetidin-3-ol
SMILES:
OC1CN(CCOCCc2ccc3sccc3c2)C1Summenformel: C15H19NO2S
Molare Masse: 277.40
InChIKey: XRZHKPQEWFLYDT-UHFFFAOYSA-N
Quelle anzeigen →Synonyme
SCHEMBL27025XRZHKPQEWFLYDT-UHFFFAOYSA-N1-{2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl}-3-azetidinol1-(2-(2-(1-benzothiophene-5-yl)ethoxy)ethyl)-3-azetidinol
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