methylsulfinylmethane; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C.[Ru+2]
Isomeric SMILES
CS(=O)C.[Ru+2]
InChI
InChI=1S/C2H6OS.Ru/c1-4(2)3;/h1-2H3;/q;+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
- bis(chloranyl)ruthenium; 1-propylsulfinylpropane
- bis(chloranyl)ruthenium; phenylsulfanylbenzene
- methylsulfinylmethane; ruthenium(2+)
- bis(chloranyl)ruthenium; phenylsulfinylbenzene
- butanoate; ruthenium(2+)
- bis(bromanyl)-bis(chloranyl)ruthenium; methylsulfinylmethane
- bis(bromanyl)-bis(chloranyl)ruthenium
- methyl 3,3-diethanoyl-6,6-bis(oxidanyl)cyclohexa-1,4-diene-1-carboxylate
- bis(chloranyl)ruthenium; prop-2-enenitrile
- propanoate; ruthenium(2+)
