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2-[(5-Nitro-1,3-thiazol-2-yl)amino]ethanol
c1c(sc(n1)NCCO)[N+](=O)[O-]
InChI=1S/C5H7N3O3S/c9-2-1-6-5-7-3-4(12-5)8(10)11/h3,9H,1-2H2,(H,6,7)
CQLOMPFVTLLJCL-UHFFFAOYSA-N
CSID:26457825, http://www.chemspider.com/Chemical-Structure.26457825.html (accessed 03:33, Jun 5, 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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