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- Charge
- Non-standard isotope
(1R)-1-(1-~2~H_1_)Octanediazonium acetate
[2H][C@@H]([N+]#N)CCCCCCC.[O-]C(=O)C
InChI=1S/C8H17N2.C2H4O2/c1-2-3-4-5-6-7-8-10-9;1-2(3)4/h2-8H2,1H3;1H3,(H,3,4)/q+1;/p-1/i8D;/t8-;/m1./s1
IXBHNKZPRCSORL-RKCLTRGVSA-M
CSID:8595793, http://www.chemspider.com/Chemical-Structure.8595793.html (accessed 19:24, Jul 5, 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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