cobalt(2+); methanal; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[Co+2].[Ru+2]
Isomeric SMILES
C=O.[Co+2].[Ru+2]
InChI
InChI=1S/CH2O.Co.Ru/c1-2;;/h1H2;;/q;2*+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
- disodium; 2-oxidanylbenzamide; 2-oxidanylbenzoate
- trimethyl-[2-(12-oxidanyloctadecanoyloxy)ethyl]azanium
- 2-chloranyl-2-[2-(ethyldisulfanyl)carbonylsulfanyl-3-methoxy-4-oxidanylidene-azetidin-1-yl]ethanoic acid; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- 2-chloranyl-2-[2-(ethyldisulfanyl)carbonylsulfanyl-3-methoxy-4-oxidanylidene-azetidin-1-yl]ethanoic acid
- 2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-oxidanyl-ethanoic acid
- 4-ethylsulfanylcarbonylsulfanyl-3-methoxy-azetidin-2-one; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- piperazine tetrahydrochloride
- 4-ethylsulfanylcarbonylsulfanyl-3-methoxy-azetidin-2-one
- 1-(2-chloroethyl)-4-[(3-chlorophenyl)methyl]piperazine
- 2-[2-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-3-ethyl-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
