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(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonic acid - 3-(2-phenyl-2-butanyl)indoline (1:1)
CCC(C)(c1ccccc1)C2CNc3c2cccc3.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
InChI=1S/C18H21N.C10H16O4S/c1-3-18(2,14-9-5-4-6-10-14)16-13-19-17-12-8-7-11-15(16)17;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h4-12,16,19H,3,13H2,1-2H3;7H,3-6H2,1-2H3,(H,12,13,14)
MGDXISCPQBLOGT-UHFFFAOYSA-N
CSID:5044225, http://www.chemspider.com/Chemical-Structure.5044225.html (accessed 16:32, 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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