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2,4,6-Trinitrophenol - 1-(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methanamine (1:1)
CN1CCc2ccccc2C1CN.c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C11H16N2.C6H3N3O7/c1-13-7-6-9-4-2-3-5-10(9)11(13)8-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-5,11H,6-8,12H2,1H3;1-2,10H
BARIQOUUODXMFZ-UHFFFAOYSA-N
CSID:2031800, http://www.chemspider.com/Chemical-Structure.2031800.html (accessed 19:46, Jul 6, 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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