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- Non-standard isotope
2-(2',4',6'-~2~H_3_)Biphenylol
[2H]c1c(c([2H])cc([2H])c1)c2ccccc2O
InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,6D,7D
LLEMOWNGBBNAJR-HVRNSXJSSA-N
CSID:5289379, http://www.chemspider.com/Chemical-Structure.5289379.html (accessed 15:21, May 11, 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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