carbanide; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Ru+2]
Isomeric SMILES
[CH3-].[Ru+2]
InChI
InChI=1S/CH3.Ru/h1H3;/q-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
- N-cyclopenta-1,3-dien-1-ylmethanesulfonamide
- N-(1-methylsulfonylbut-3-enyl)ethanamide
- N-(1-methylsulfonylbut-3-enyl)methanesulfonamide
- N-ethanoyl-N-(1-methylsulfonylbut-3-enyl)ethanamide
- N-methyl-1-methylsulfonyl-but-3-en-1-amine
- N-methyl-2-methylsulfonyl-pent-4-en-1-amine
- N-methyl-N-(1-methylsulfonylbut-3-enyl)ethanamide
- N,N-dimethyl-1-methylsulfonyl-but-3-en-1-amine
- N,N-dimethyl-2-methylsulfonyl-pent-4-en-1-amine
- (1-methylcyclobutyl) methanoate
