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- Non-standard isotope
3-{4,5-Bis[(~2~H_5_)phenyl]-1,3-oxazol-2-yl}propanoic acid
C1([2H])=C([2H])C([2H])=C(C([2H])=C1[2H])C2=C(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])OC(=N2)CCC(=O)O [2H]c1c(c(c(c(c1[2H])[2H])c2c(oc(n2)CCC(=O)O)c3c(c(c(c(c3[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
OFPXSFXSNFPTHF-LHNTUAQVSA-N
CSID:58780330, http://www.chemspider.com/Chemical-Structure.58780330.html (accessed 20:19, Apr 29, 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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