molybdenum(2+); nickel(2+); hydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.[Ni+2].[Mo+2]
Isomeric SMILES
O.[Ni+2].[Mo+2]
InChI
InChI=1S/Mo.Ni.H2O/h;;1H2/q2*+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
- 3-(chloromethyl)-N,N-dimethyl-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- antimony(3+); copper(1+); molybdenum(2+)
- 3-(chloromethyl)-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 6-[2-[2-[2,3-bis(oxidanyl)propoxy]ethoxy]ethoxy]-6-oxidanylidene-hexanoic acid
- phosphono 2-dodecylbenzoate
- 4-azanyl-6-chloranyl-N1,N1-dipropyl-benzene-1,3-disulfonamide
- 3-methyl-4,5-dihydro-1H-imidazol-3-ium; methyl sulfate
- 6-chloranyl-1,1-bis(oxidanylidene)-N,N-dipropyl-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 1-hexadecylisoquinolin-2-ium chloride
- trimethyl-[(1E,3E)-octadeca-1,3-dienyl]azanium
