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2,4,6-Trinitrophenol - triethylamine oxide (1:1)
CC[N+](CC)(CC)[O-].c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C6H3N3O7.C6H15NO/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-4-7(8,5-2)6-3/h1-2,10H;4-6H2,1-3H3
MGOQFXUCDQLNQN-UHFFFAOYSA-N
CSID:21626723, http://www.chemspider.com/Chemical-Structure.21626723.html (accessed 17:31, Jul 3, 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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