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- Charge
- Non-standard isotope
Tris[(~2~H_5_)phenyl]stannanylium hydroxide
C1([2H])=C([2H])C([2H])=[C]C([2H])=C1[2H].C1([2H])=C([2H])C([2H])=[C]C([2H])=C1[2H].C1([2H])=C([2H])C([2H])=[C]C([2H])=C1[2H].[OH-].[Sn+] [2H]c1c(c(c(c(c1[2H])[2H])[Sn+](c2c(c(c(c(c2[2H])[2H])[2H])[2H])[2H])c3c(c(c(c(c3[2H])[2H])[2H])[2H])[2H])[2H])[2H].[OH-]
InChI=1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1/i3*1D,2D,3D,4D,5D;;
BFWMWWXRWVJXSE-NLOSMHEESA-M
CSID:58793695, http://www.chemspider.com/Chemical-Structure.58793695.html (accessed 08:54, May 2, 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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