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2-[(2-Hydroxyethyl)amino]phenol sulfate (1:1)
c1ccc(c(c1)NCCO)O.OS(=O)(=O)O
InChI=1S/C8H11NO2.H2O4S/c10-6-5-9-7-3-1-2-4-8(7)11;1-5(2,3)4/h1-4,9-11H,5-6H2;(H2,1,2,3,4)
LBORBJWFQPAQGB-UHFFFAOYSA-N
CSID:4954400, http://www.chemspider.com/Chemical-Structure.4954400.html (accessed 22:58, May 17, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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