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2-[1-(dioxo-$l^{5}-sulfanyl)oxyethyl]guanidine
CC(N=C(N)N)OS(=O)=O
InChI=1S/C3H9N3O3S/c1-2(6-3(4)5)9-10(7)8/h2,10H,1H3,(H4,4,5,6)
AMZHJUNNMPRWKH-UHFFFAOYSA-N
CSID:68896875, http://www.chemspider.com/Chemical-Structure.68896875.html (accessed 20:13, Apr 26, 2024)
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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