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- Non-standard isotope
2-Amino-1-(~2~H_5_)phenyl(~2~H_3_)ethanol
C1([2H])=C([2H])C([2H])=C(C([2H])=C1[2H])C([2H])(C([2H])([2H])N)O [2H]c1c(c(c(c(c1[2H])[2H])C([2H])(C([2H])([2H])N)O)[2H])[2H]
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/i1D,2D,3D,4D,5D,6D2,8D
ULSIYEODSMZIPX-INHGFZCOSA-N
CSID:58783871, http://www.chemspider.com/Chemical-Structure.58783871.html (accessed 02:59, May 6, 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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