molybdenum diphosphate
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Descriptors Computed from Structure
Canonical SMILES:
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mo]
Isomeric SMILES
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mo]
InChI
InChI=1S/Mo.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/p-6
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
- octadecanoyloxy 2-decyloctadecaneperoxoate
- 5a-decyl-7,8,9,9a-tetrahydro-6H-benzo[e][1,2,3]trioxepine-1,5-dione
- 2-(2-carboxylatocyclohexyl)carbonyloxyperoxycarbonylcyclohexane-1-carboxylate; 2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate
- 2-(2-carboxycyclohexyl)carbonyloxyperoxycarbonylcyclohexane-1-carboxylic acid
- octadecanoyloxy 2-(phenylmethyl)octadecaneperoxoate
- 3-acetyloxycarbonyl-5-octoxy-3-oxidanyl-5-oxidanylidene-pentanoate
- 3-acetyloxycarbonyl-5-octoxy-3-oxidanyl-5-oxidanylidene-pentanoic acid
- (2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl) benzoate
- 1,2,3,4-tetranitroxanthen-9-one
- 2,3,4,5-tetratert-butyl-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylate
