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- Double-bond stereo
- Non-standard isotope
(3E)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-bis[(~2~H_3_)methyl]-1-propanamine hydrochloride (1:1)
[2H]C([2H])([2H])N(CC/C=C/1\c2ccccc2Sc3c1cc(cc3)Cl)C([2H])([2H])[2H].Cl
InChI=1S/C18H18ClNS.ClH/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18;/h3-4,6-10,12H,5,11H2,1-2H3;1H/b14-7+;/i1D3,2D3;
YWKRLOSRDGPEJR-YOJILZGUSA-N
CSID:57546453, http://www.chemspider.com/Chemical-Structure.57546453.html (accessed 02:04, Apr 24, 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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