nickel(2+); phosphonato phosphate
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Descriptors Computed from Structure
Canonical SMILES:
[O-]P(=O)([O-])OP(=O)([O-])[O-].[Ni+2]
Isomeric SMILES
[O-]P(=O)([O-])OP(=O)([O-])[O-].[Ni+2]
InChI
InChI=1S/Ni.H4O7P2/c;1-8(2,3)7-9(4,5)6/h;(H2,1,2,3)(H2,4,5,6)/q+2;/p-4
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
- 6'-(diethylamino)-2'-[(4-piperidin-1-ylsulfonylphenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- naphthalene-1-sulfonic acid; N-pentylpentan-1-amine
- (3Z)-2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)propan-1-ol
- [(1R,2R,4R,5R)-2,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl] ethanoate
- (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate; 2-sulfanylethylazanium
- antimony(3+); ethanedioate; oxygen(2-)
- 10-methyl-3-propan-2-yl-7,11-dioxaspiro[5.5]undecane
- 2,3-bis(chloranyl)buta-1,3-diene; 1-(chloromethyl)-2-ethenyl-benzene
- 4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylethanoic acid
- sodium (6Z)-4-azanyl-3-[[4-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]sulfonylamino]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
