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- Non-standard isotope
4-[2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}(~2~H_4_)ethyl]-1,2-benzenediol hydrochloride (1:1)
[2H]C([2H])(c1ccc(c(c1)O)O)C([2H])([2H])NC(C)CCc2ccc(cc2)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/i10D2,11D2;
BQKADKWNRWCIJL-DEHBLRELSA-N
CSID:48060006, http://www.chemspider.com/Chemical-Structure.48060006.html (accessed 18:08, 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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