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- Non-standard isotope
(~2~H_7_)-2-Propanyl 2-{[amino(methoxy)phosphorothioyl]oxy}benzoate
[2H]C(OC(=O)C1=CC=CC=C1OP(N)(=S)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,1-3H3,(H2,12,18)/i1D3,2D3,8D
YFVOXLJXJBQDEF-UNAVHCQLSA-N
CSID:128917701, http://www.chemspider.com/Chemical-Structure.128917701.html (accessed 20:16, May 11, 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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