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- Double-bond stereo
2-(1-Piperazinyl)quinoline (2Z)-2-butenedioate (1:1)
c1ccc2c(c1)ccc(n2)N3CCNCC3.C(=C\C(=O)O)\C(=O)O
InChI=1S/C13H15N3.C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
QYJJDHZHSCTBII-BTJKTKAUSA-N
CSID:4642601, http://www.chemspider.com/Chemical-Structure.4642601.html (accessed 19:20, Apr 28, 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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