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2,4,6-Trinitrophenol - 9-methyloctahydro-1H-pyrrolo[1,2-a]azepine (1:1)
CC1CCCCN2C1CCC2.c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C10H19N.C6H3N3O7/c1-9-5-2-3-7-11-8-4-6-10(9)11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h9-10H,2-8H2,1H3;1-2,10H
KEQPSMJCPPYVFZ-UHFFFAOYSA-N
CSID:230616, http://www.chemspider.com/Chemical-Structure.230616.html (accessed 00:00, May 2, 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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