ethane-1,1-diol; hydrogen peroxide; molybdenum; trihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)O.[OH-].[OH-].[OH-].OO.OO.OO.OO.[Mo].[Mo]
Isomeric SMILES
CC(O)O.[OH-].[OH-].[OH-].OO.OO.OO.OO.[Mo].[Mo]
InChI
InChI=1S/C2H6O2.2Mo.4H2O2.3H2O/c1-2(3)4;;;4*1-2;;;/h2-4H,1H3;;;4*1-2H;3*1H2/p-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
- 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-(4-methylcyclohexyl)sulfonyl-azanide; copper; (4-methylcyclohexyl)sulfonyl-(2H-quinolin-1-id-8-yl)azanide
- N-[4-[bis(oxidanyl)methyl]phenyl]-2,2-dimethyl-propanamide; chloranylruthenium; propan-2-ol; ruthenium
- N-[4-[bis(oxidanyl)methyl]phenyl]-2,2-dimethyl-propanamide
- ethyl N'-[2-[[benzamido(ethoxy)methylidene]amino]ethyl]-N-(phenylcarbonyl)carbamimidate
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-4-methyl-cyclohexane-1-sulfonamide
- copper [ethoxy-[[oxidanyl(phenyl)methyl]amino]methyl]-[2-[ethoxy-[[oxidanyl(phenyl)methyl]amino]methyl]azanidylethyl]azanide
- 1,2-bis(trimethylsilyl)ethene-1,2-dithiol
- [[ethoxy-[2-[[ethoxy-[[oxidanyl(phenyl)methyl]amino]methyl]amino]ethylamino]methyl]amino]-phenyl-methanol
- cyclopentyloxy-(4-methoxyphenyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- [2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]-pyridin-1-ium-2-yl-azanide; tris(chloranyl)indigane
