antimony(3+); molybdenum(2+); hydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.[Mo+2].[Sb+3]
Isomeric SMILES
O.[Mo+2].[Sb+3]
InChI
InChI=1S/Mo.H2O.Sb/h;1H2;/q+2;;+3
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
- 4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine
- antimony(3+); arsenic; molybdenum(2+)
- 11-methyl-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- (E)-2,7-dimethyloct-3-ene
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride
- 11a-methyl-7-oxidanyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one; methoxymethane
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanenitrile dihydrochloride
- 7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanenitrile
