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N'~1~,N'~9~-Bis[(2-sec-butylphenoxy)acetyl]nonanedihydrazide
CCC(C)c1ccccc1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COc2ccccc2C(C)CC
InChI=1S/C33H48N4O6/c1-5-24(3)26-16-12-14-18-28(26)42-22-32(40)36-34-30(38)20-10-8-7-9-11-21-31(39)35-37-33(41)23-43-29-19-15-13-17-27(29)25(4)6-2/h12-19,24-25H,5-11,20-23H2,1-4H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)
JOGYJPNKQKUSPD-UHFFFAOYSA-N
CSID:3685995, http://www.chemspider.com/Chemical-Structure.3685995.html (accessed 06:44, Apr 26, 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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