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S-Allyl-L-cysteine - 5-[2-(octylsulfinyl)propyl]-1,3-benzodioxole (1:1)
CCCCCCCCS(=O)C(C)Cc1ccc2c(c1)OCO2.C=CCSC[C@@H](C(=O)O)N
InChI=1S/C18H28O3S.C6H11NO2S/c1-3-4-5-6-7-8-11-22(19)15(2)12-16-9-10-17-18(13-16)21-14-20-17;1-2-3-10-4-5(7)6(8)9/h9-10,13,15H,3-8,11-12,14H2,1-2H3;2,5H,1,3-4,7H2,(H,8,9)/t;5-/m.0/s1
MNXITFUVLUYOEN-ZSCHJXSPSA-N
CSID:29322201, http://www.chemspider.com/Chemical-Structure.29322201.html (accessed 19:56, Apr 29, 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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