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- Non-standard isotope
O-[6-Chloro-3-(~2~H_5_)phenyl-4-pyridazinyl] S-octyl carbonothioate
[2H]C1=C(C2=NN=C(Cl)C=C2OC(=O)SCCCCCCCC)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3/i7D,8D,9D,11D,12D
JTZCTMAVMHRNTR-ZZQOZVHYSA-N
CSID:115006585, http://www.chemspider.com/Chemical-Structure.115006585.html (accessed 18:05, May 21, 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
Click to predict properties on the Chemicalize site
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