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{2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2(5H)-furanone (1:1) (non-preferred name)
O[C@@H](CO)[C@H]1OC(=O)C(O)=C1O.OC(=O)CC1C=CC=CC=1NC1C(Cl)=CC=CC=1Cl
InChI=1S/C14H11Cl2NO2.C6H8O6/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-7,17H,8H2,(H,18,19);2,5,7-10H,1H2/t;2-,5+/m.0/s1
RCSUPSZIWSHAFM-MGMRMFRLSA-N
CSID:98649745, http://www.chemspider.com/Chemical-Structure.98649745.html (accessed 21:37, Apr 30, 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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