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- Charge
Disilver(1+) 2-aminoethyl phosphate
C(COP(=O)([O-])[O-])N.[Ag+].[Ag+]
InChI=1S/C2H8NO4P.2Ag/c3-1-2-7-8(4,5)6;;/h1-3H2,(H2,4,5,6);;/q;2*+1/p-2
YVPXVNHXSNLPBJ-UHFFFAOYSA-L
CSID:52084715, http://www.chemspider.com/Chemical-Structure.52084715.html (accessed 09:58, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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