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- Double-bond stereo
- Non-standard isotope
4-[(E)-Phenyldiazenyl](~2~H_2_)aniline
[2H]N([2H])C1C=CC(=CC=1)/N=N/C1C=CC=CC=1
InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+/i/hD2
QPQKUYVSJWQSDY-ZRVHOFRZSA-N
CSID:95645238, http://www.chemspider.com/Chemical-Structure.95645238.html (accessed 01:25, Apr 27, 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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