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- Non-standard isotope
4-{Tris[(~2~H_3_)methyl]ammonio}butanoate
C([2H])([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])CCCC(=O)[O-] [2H]C([2H])([2H])[N+](CCCC(=O)[O-])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C7H15NO2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3/i1D3,2D3,3D3
JHPNVNIEXXLNTR-GQALSZNTSA-N
CSID:58779180, http://www.chemspider.com/Chemical-Structure.58779180.html (accessed 15:16, May 19, 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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