- Double-bond stereo
- Non-standard isotope
(E)-N-[2-({[5-({Bis[(~2~H_3_)methyl]amino}methyl)-2-furyl]methyl}sulfanyl)ethyl]-N'-methyl-2-nitro-1,1-ethenediamine
[2H]C([2H])([2H])N(Cc1ccc(o1)CSCCN/C(=C/[N+](=O)[O-])/NC)C([2H])([2H])[2H]
InChI=1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+/i2D3,3D3
VMXUWOKSQNHOCA-RUESZMOGSA-N
CSID:44211177, http://www.chemspider.com/Chemical-Structure.44211177.html (accessed 11:23, Mar 29, 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
Click to predict properties on the Chemicalize site
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