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- Non-standard isotope
2-Phenyl(2-~2~H)-1,3-propanediyl dicarbamate
C1=CC=C(C=C1)C([2H])(COC(=N)O)COC(=N)O [2H]C(COC(=O)N)(COC(=O)N)c1ccccc1
InChI=1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)/i9D
WKGXYQFOCVYPAC-QOWOAITPSA-N
CSID:58798678, http://www.chemspider.com/Chemical-Structure.58798678.html (accessed 15:37, May 23, 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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