diammonium adipate

SMILES:

[O-]C(=O)CCCCC(=O)[O-].[NH4+].[NH4+] CopyCopied

Std. InChI:

InChI=1S/C6H10O4.2H3N/c7-5(8)3-1-2-4-6(9)10;;/h1-4H2,(H,7,8)(H,9,10);2*1H3 CopyCopied

Std. InChIKey:

ZRSKSQHEOZFGLJ-UHFFFAOYSA-N CopyCopied

CSID:146777, http://www.chemspider.com/Chemical-Structure.146777.html (accessed 21:10, Jun 19, 2013) CopyCopied