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2,4,6-Trinitrophenol - 4-methoxy-2-pentylquinoline (1:1)
CCCCCc1cc(c2ccccc2n1)OC.c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C15H19NO.C6H3N3O7/c1-3-4-5-8-12-11-15(17-2)13-9-6-7-10-14(13)16-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-7,9-11H,3-5,8H2,1-2H3;1-2,10H
KMGQQEZUAYSNBV-UHFFFAOYSA-N
CSID:12283780, http://www.chemspider.com/Chemical-Structure.12283780.html (accessed 06:23, 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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