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- Non-standard isotope
4-[2-Amino-1-hydroxy(~2~H_3_)ethyl]-1,2-(~2~H_3_)benzenediol
[2H]C([2H])(N)C([2H])(O)C1C([2H])=C(O)C(O)=C([2H])C=1[2H]
InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/i1D,2D,3D,4D2,8D
SFLSHLFXELFNJZ-MHAXGGBHSA-N
CSID:78333987, http://www.chemspider.com/Chemical-Structure.78333987.html (accessed 00:40, Apr 24, 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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