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2-Azido-N,N-bis(2-methoxyethyl)acetamide
COCCN(CCOC)C(=O)CN=[N+]=[N-]
InChI=1S/C8H16N4O3/c1-14-5-3-12(4-6-15-2)8(13)7-10-11-9/h3-7H2,1-2H3
UWKGOCVYSVOBHJ-UHFFFAOYSA-N
CSID:53614874, http://www.chemspider.com/Chemical-Structure.53614874.html (accessed 11:45, 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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