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- Charge
Disodium (2-phosphono-2-azepanyl)phosphonate
C1CCC(NCC1)(P(=O)(O)O)P(=O)([O-])[O-].[Na+].[Na+]
InChI=1S/C6H15NO6P2.2Na/c8-14(9,10)6(15(11,12)13)4-2-1-3-5-7-6;;/h7H,1-5H2,(H2,8,9,10)(H2,11,12,13);;/q;2*+1/p-2
PXBZPVFAAVSLKY-UHFFFAOYSA-L
CSID:15406132, http://www.chemspider.com/Chemical-Structure.15406132.html (accessed 09:37, Jul 6, 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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