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- Non-standard isotope
(2R)-1-Phenyl-2-(3,3,3-~2~H_3_)propanamine sulfate (2:1)
[2H]C([2H])([2H])[C@H](Cc1ccccc1)N.[2H]C([2H])([2H])[C@H](Cc1ccccc1)N.OS(=O)(=O)O
InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m11./s1/i2*1D3;
PYHRZPFZZDCOPH-SWAILICRSA-N
CSID:17346201, http://www.chemspider.com/Chemical-Structure.17346201.html (accessed 02:51, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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