methanal; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C=O.C=O.C=O.[Ru+2]
Isomeric SMILES
C=O.C=O.C=O.C=O.[Ru+2]
InChI
InChI=1S/4CH2O.Ru/c4*1-2;/h4*1H2;/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
- 5-[phenyl-[4-(trifluoromethyl)phenyl]methyl]pyridine-2-carboxylic acid
- bis(chloranyl)ruthenium; ethanenitrile
- 1,3,5-tris(1-methoxyprop-2-enyl)benzene
- 6-methylhepta-1,5-dien-4-yloxybenzene
- 4-[(E)-but-2-enyl]-2,6-bis(prop-2-enyl)phenol
- 3,3-diethylcyclopentane-1,2-dione
- 3,5-bis(diphenylmethyl)-1H-pyridin-2-one
- 4-(1,1-diphenylpropyl)pyridine-2-carboxylic acid
- 2-chloranyl-3,5-bis[(2-chlorophenyl)-phenyl-methyl]pyridine
- 4-(1,1-diphenylpropyl)pyridine-2-carboxamide
