ruthenium(4+) tetrahydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[OH-].[OH-].[OH-].[OH-].[Ru+4]
Isomeric SMILES
[OH-].[OH-].[OH-].[OH-].[Ru+4]
InChI
InChI=1S/4H2O.Ru/h4*1H2;/q;;;;+4/p-4
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
- chloranyl nitrite
- 1-(2-cyclohexylpropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)butan-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)butyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-2-methyl-propan-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 5-azanyl-3-propyl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
- 1-[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-2-methyl-butan-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 5-azanyl-3-cyclohexyl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
- 5-azanyl-3-prop-2-enyl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
