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- Non-standard isotope
4-(2-{Bis[(~2~H_3_)methyl]amino}-1-hydroxyethyl)-1,2-benzenediol hydrochloride (1:1)
Cl.[2H]C([2H])([2H])N(CC(O)C1=CC(O)=C(O)C=C1)C([2H])([2H])[2H]
InChI=1S/C10H15NO3.ClH/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7;/h3-5,10,12-14H,6H2,1-2H3;1H/i1D3,2D3;
ONSKRXJOMDVYGQ-TXHXQZCNSA-N
CSID:107433529, http://www.chemspider.com/Chemical-Structure.107433529.html (accessed 00:05, Jul 7, 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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