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- 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 hydrochloride (1:1)
[2H]C([2H])([2H])N(Cc1ccc(o1)CSCCN/C(=C/[N+](=O)[O-])/NC)C([2H])([2H])[2H].Cl
InChI=1S/C13H22N4O3S.ClH/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;1H/b13-9+;/i2D3,3D3;
GGWBHVILAJZWKJ-DICWLCDHSA-N
CSID:23937103, http://www.chemspider.com/Chemical-Structure.23937103.html (accessed 00:55, Apr 25, 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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