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- Non-standard isotope
4-(2-{[4-(4-Hydroxyphenyl)(1,1,1,2,3,3-~2~H_6_)-2-butanyl]amino}ethyl)-1,2-benzenediol hydrochloride (1:1)
[2H]C([2H])([2H])C([2H])(C([2H])([2H])Cc1ccc(cc1)O)NCCc2ccc(c(c2)O)O.Cl
InChI=1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H/i1D3,2D2,13D;
BQKADKWNRWCIJL-RUUVDYPYSA-N
CSID:48060007, http://www.chemspider.com/Chemical-Structure.48060007.html (accessed 00:42, Apr 30, 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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