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- Double-bond stereo
N'-[(Z)-{4-[(3-Chloro-2-fluorobenzyl)oxy]phenyl}methylene]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
CC1=CC=C(C=C1C)S(=O)(=O)N1CCC(CC1)C(=O)N/N=C\C1C=CC(=CC=1)OCC1=CC=CC(Cl)=C1F
InChI=1S/C28H29ClFN3O4S/c1-19-6-11-25(16-20(19)2)38(35,36)33-14-12-22(13-15-33)28(34)32-31-17-21-7-9-24(10-8-21)37-18-23-4-3-5-26(29)27(23)30/h3-11,16-17,22H,12-15,18H2,1-2H3,(H,32,34)/b31-17-
AGHZMSIOZYKSSX-LJUMEUDFSA-N
CSID:99887278, http://www.chemspider.com/Chemical-Structure.99887278.html (accessed 01:04, Jul 8, 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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