nickel(2+); sulfonato sulfate
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Descriptors Computed from Structure
Canonical SMILES:
[O-]S(=O)(=O)OS(=O)(=O)[O-].[Ni+2].[Ni+2]
Isomeric SMILES
[O-]S(=O)(=O)OS(=O)(=O)[O-].[Ni+2].[Ni+2]
InChI
InChI=1S/2Ni.H2O7S2/c;;1-8(2,3)7-9(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+2;/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chloranylbutyl)-1-(ethoxymethyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- oxidanyl prop-2-enyl carbonate
- 3-nitro-5,6-bis(phenylmethyl)quinoline-2,4-diamine hydrochloride
- 3-methoxy-1H-quinolin-2-one; 2-methylprop-2-enoate
- 3-nitro-5,6-bis(phenylmethyl)quinoline-2,4-diamine
- undecanoate; zirconium(2+)
- 2-(5-chloranylpentyl)-1-(ethoxymethyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- ethenylbenzene; 2-methylidenehexanoate; prop-2-enoic acid
- 5-$l^{1}-selanylimidazole-2,4-dione
- 1-azanylidenepyrrolidin-1-ium-2,5-dione
