- Double-bond stereo
1-[2-(Allyloxy)ethyl]-2-[(4-methyl-1-piperazinyl)methyl]-1H-benzimidazole (2E)-2-butenedioate hydrate (2:2:1)
CN1CCN(CC1)Cc2n(c3c(n2)cccc3)CCOCC=C.CN1CCN(CC1)Cc2n(c3c(n2)cccc3)CCOCC=C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.O
InChI=1S/2C18H26N4O.2C4H4O4.H2O/c2*1-3-13-23-14-12-22-17-7-5-4-6-16(17)19-18(22)15-21-10-8-20(2)9-11-21;2*5-3(6)1-2-4(7)8;/h2*3-7H,1,8-15H2,2H3;2*1-2H,(H,5,6)(H,7,8);1H2/b;;2*2-1+;
LGSOHLJOEMZMAI-VNKKNNBQSA-N
CSID:21245564, http://www.chemspider.com/Chemical-Structure.21245564.html (accessed 09:02, Apr 19, 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
Advertisement
Spotlight