ethanone; propan-2-one; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]=O.CC(=O)C.[Ru+2]
Isomeric SMILES
C[C-]=O.CC(=O)C.[Ru+2]
InChI
InChI=1S/C3H6O.C2H3O.Ru/c1-3(2)4;1-2-3;/h1-2H3;1H3;/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
- 4-(4-methoxyphenyl)-1-thiomorpholin-4-yl-butan-1-one
- 4-(4-chlorophenyl)-1-morpholin-4-yl-butan-1-one
- 1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)pentan-1-one
- 7-(4-methoxyphenyl)-1-(1,3-thiazolidin-3-yl)heptan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(4-methylphenyl)propan-1-one
- 4-(4-bromophenyl)-1-(1,3-thiazolidin-3-yl)butan-1-one
- 3-(4-methoxyphenyl)-1-(1,3-thiazolidin-3-yl)propan-1-one
- 5-phenyl-1-thiomorpholin-4-yl-pentan-1-one
- 4-(4-aminophenyl)-1-(2,5-dihydropyrrol-1-yl)butan-1-one
- 7-(4-chlorophenyl)-1-(2,5-dihydropyrrol-1-yl)heptan-1-one
