carbanide; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].[Ru+2]
Isomeric SMILES
[CH3-].[CH3-].[Ru+2]
InChI
InChI=1S/2CH3.Ru/h2*1H3;/q2*-1;+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
- 2-methyl-3-nitroso-1H-indole
- 1-cyclopropylsulfanyl-4-methyl-benzene
- 1-chloranyl-4-[3-(4-chlorophenyl)sulfanylpropylsulfanyl]benzene
- 1-chloranyl-4-cyclopropylsulfanyl-benzene
- 2-(3-pyridin-2-ylsulfanylpropylsulfanyl)pyridine
- 1-chloranyl-2-(chloromethyl)hexane
- (4-chloranyl-5-methoxy-penta-2,3-dienyl)sulfonylbenzene
- 1-(4-chloranyl-5-methoxy-penta-2,3-dienyl)sulfonyl-4-methyl-benzene
- 1-(4-chloranyl-5-methoxy-penta-2,3-dienyl)sulfonyl-4-nitro-benzene
- 1-(4-chloranyl-5-methoxy-hexa-2,3-dienyl)sulfonyl-4-methyl-benzene
