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- Non-standard isotope
4-[1-Hydroxy-2-{[4-(4-hydroxyphenyl)(1,1,1,2,3,3-~2~H_6_)-2-butanyl]amino}(~2~H_3_)ethyl]phenol hydrochloride (1:1)
Cl.[2H]C([2H])([2H])C([2H])(NC([2H])([2H])C([2H])(O)C1C=CC(O)=CC=1)C([2H])([2H])CC1C=CC(O)=CC=1
InChI=1S/C18H23NO3.ClH/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;/h4-11,13,18-22H,2-3,12H2,1H3;1H/i1D3,2D2,12D2,13D,18D;
JHGSLSLUFMZUMK-WDRYABPASA-N
CSID:107439789, http://www.chemspider.com/Chemical-Structure.107439789.html (accessed 01:03, Jun 10, 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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