propan-2-one; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C.[Ru+2]
Isomeric SMILES
CC(=O)C.[Ru+2]
InChI
InChI=1S/C3H6O.Ru/c1-3(2)4;/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
- 1-[(4-methoxyphenyl)methyl]-3-methyl-5-(2-oxidanylidenepropyl)piperidin-4-one
- propan-2-one; ruthenium(4+); tetrachloride
- 2-(carboxymethylamino)ethanoic acid; pentanedioic acid
- ethenyl 2-methylprop-2-enoate; silicon
- (E)-18-[3-[[(E)-octadec-9-enyl]amino]propyl-[(E)-18-oxidanidyl-18-oxidanylidene-octadec-9-enyl]amino]octadec-9-enoate
- (E)-18-[3-[[(E)-octadec-9-enyl]amino]propyl-[(E)-18-oxidanyl-18-oxidanylidene-octadec-9-enyl]amino]octadec-9-enoic acid
- N-(butylcarbamothioyl)butanamide
- 3-methyl-1,1-diphenyl-thiourea
- 1,2,3,4-tetrakis(chloranyl)-5,5-dimethyl-cyclopenta-1,3-diene
- 1,2,3,4,5-pentakis(chloranyl)-5-(1-chloroethyloxy)cyclopenta-1,3-diene
