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- Double-bond stereo
- Non-standard isotope
N-[(2E)-3-(~2~H_5_)Phenyl(~2~H_2_)-2-propenoyl]glycine
C1([2H])=C([2H])C([2H])=C(C([2H])=C1[2H])/C(/[2H])=C(\[2H])/C(=NCC(=O)O)O [2H]c1c(c(c(c(c1[2H])[2H])/C(=C(\[2H])/C(=O)NCC(=O)O)/[2H])[2H])[2H]
InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+/i1D,2D,3D,4D,5D,6D,7D
YAADMLWHGMUGQL-UJMUNGNDSA-N
CSID:58779236, http://www.chemspider.com/Chemical-Structure.58779236.html (accessed 17:39, Apr 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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