- Non-standard isotope
Propyl 4-hydroxy(~2~H_4_)benzoate
[2H]c1c(c(c(c(c1C(=O)OCCC)[2H])[2H])O)[2H]
InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3/i3D,4D,5D,6D
QELSKZZBTMNZEB-LNFUJOGGSA-N
CSID:24533745, http://www.chemspider.com/Chemical-Structure.24533745.html (accessed 11:38, Mar 28, 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
Click to predict properties on the Chemicalize site
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