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- Non-standard isotope
4-[(~2~H_3_)Ethanoylamino](~2~H_4_)benzoic acid
C([2H])([2H])([2H])C(=NC1=C([2H])C([2H])=C(C([2H])=C1[2H])C(=O)O)O [2H]c1c(c(c(c(c1C(=O)O)[2H])[2H])NC(=O)C([2H])([2H])[2H])[2H]
InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/i1D3,2D,3D,4D,5D
QCXJEYYXVJIFCE-AAYPNNLASA-N
CSID:58779184, http://www.chemspider.com/Chemical-Structure.58779184.html (accessed 19:32, Apr 28, 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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