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- Charge
- Double-bond stereo
- Non-standard isotope
Disodium 4-[(Z)-{[2-methyl(2-~14~C)-2-propanyl](oxido)-lambda~5~-azanylidene}methyl]-1,3-benzenedisulfonate
CC(C)(C)[N+](=Cc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+]
InChI=1S/C11H15NO7S2.2Na/c1-11(2,3)12(13)7-8-4-5-9(20(14,15)16)6-10(8)21(17,18)19;;/h4-7H,1-3H3,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2/b12-7-;;/i11+2;;
XLZOVRYBVCMCGL-OSNWDQPQSA-L
CSID:8675558, http://www.chemspider.com/Chemical-Structure.8675558.html (accessed 04:00, Apr 26, 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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