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1-(2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)-3-hexylurea - acetonitrile (1:2)
CCCCCCNC(=O)Nc1ccc2c(c1)OCCOCCOCCOCCOCCO2.CC#N.CC#N
InChI=1S/C23H38N2O7.2C2H3N/c1-2-3-4-5-8-24-23(26)25-20-6-7-21-22(19-20)32-18-16-30-14-12-28-10-9-27-11-13-29-15-17-31-21;2*1-2-3/h6-7,19H,2-5,8-18H2,1H3,(H2,24,25,26);2*1H3
MOJRXTUGKYSHKP-UHFFFAOYSA-N
CSID:30660408, http://www.chemspider.com/Chemical-Structure.30660408.html (accessed 05:43, Jun 13, 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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