Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
1,1'-[(E)-1,2-Ethenediyl]di(~2~H_5_)benzene
[2H]C1=C(C(=C(C(=C1[2H])[2H])/C=C/C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
PJANXHGTPQOBST-FHJPSXJRSA-N
CSID:8711091, http://www.chemspider.com/Chemical-Structure.8711091.html (accessed 22:23, May 2, 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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