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- Double-bond stereo
1-Propoxyethyl 5-[2-(1H-imidazol-1-yl)ethoxy]-2-thiophenecarboxylate (2E)-2-butenedioate (1:1)
CCCOC(C)OC(=O)c1ccc(s1)OCCn2ccnc2.C(=C/C(=O)O)\C(=O)O
InChI=1S/C15H20N2O4S.C4H4O4/c1-3-9-19-12(2)21-15(18)13-4-5-14(22-13)20-10-8-17-7-6-16-11-17;5-3(6)1-2-4(7)8/h4-7,11-12H,3,8-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
OYRMKURGMBOBNR-WLHGVMLRSA-N
CSID:12283540, http://www.chemspider.com/Chemical-Structure.12283540.html (accessed 00:40, Apr 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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