Try beta.chemspider
- Charge
O[I-]
InChI=1S/HIO/c1-2/h2H/q-1
NUHWENXKTBGIIX-UHFFFAOYSA-N
CSID:5256991, http://www.chemspider.com/Chemical-Structure.5256991.html (accessed 09:42, May 12, 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
Advertisement
Spotlight