molybdenum(2+); nickel(2+); sulfide
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Descriptors Computed from Structure
Canonical SMILES:
[S-2].[Ni+2].[Mo+2]
Isomeric SMILES
[S-2].[Ni+2].[Mo+2]
InChI
InChI=1S/Mo.Ni.S/q2*+2;-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
- propane-1,2,3-triol tetranitrate
- N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide
- methyl 5-azanyl-2-chloranylsulfonyl-benzoate
- N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]carbamoyl]benzoate
- 2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]carbamoyl]benzoic acid
- 5-(4-fluorophenyl)-4-methoxy-2,4,6,6-tetramethyl-1-(7-methyl-1-benzofuran-5-yl)cyclohex-2-ene-1-carboxamide
- 2,3,6-trimethyl-4-oxidanyl-5-(1-phenylprop-2-enyl)benzamide
- (E)-3-(4-fluorophenyl)-2-methyl-prop-2-enoate
- N-[(E)-3-(4-propan-2-ylphenyl)prop-2-enyl]-N-(2,5,6-trimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)methanamide
