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1,6-Bis[(3,4-dimethylphenyl)amino]-1,6-dioxo-2,3,4,5-hexanetetrayl tetraacetate
Cc1ccc(cc1C)NC(=O)C(C(C(C(C(=O)Nc2ccc(c(c2)C)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C30H36N2O10/c1-15-9-11-23(13-17(15)3)31-29(37)27(41-21(7)35)25(39-19(5)33)26(40-20(6)34)28(42-22(8)36)30(38)32-24-12-10-16(2)18(4)14-24/h9-14,25-28H,1-8H3,(H,31,37)(H,32,38)
HHIQPHLELASGQU-UHFFFAOYSA-N
CSID:4048486, http://www.chemspider.com/Chemical-Structure.4048486.html (accessed 00:47, May 1, 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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