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- Non-standard isotope
2-(4-{[2,3-Dihydroxy(~2~H_5_)propyl]oxy}phenyl)acetamide
C1=C(C=CC(=C1)OC([2H])([2H])C([2H])(C([2H])([2H])O)O)CC(=N)O [2H]C([2H])(C([2H])(C([2H])([2H])Oc1ccc(cc1)CC(=O)N)O)O
InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)/i6D2,7D2,9D
CQOQCZLTCMUVMX-PTSIOIPUSA-N
CSID:58780432, http://www.chemspider.com/Chemical-Structure.58780432.html (accessed 16:26, May 8, 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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