pentane-2,4-dione; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C.[Ru+2]
Isomeric SMILES
CC(=O)CC(=O)C.[Ru+2]
InChI
InChI=1S/C5H8O2.Ru/c1-4(6)3-5(2)7;/h3H2,1-2H3;/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
- (diphenylmethyl)-oxidanidyl-oxidanylidene-phosphanium
- chloranylruthenium(1+); (1Z)-cycloocta-1,3-diene
- methyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
- 2,2-dipropyl-1,3-dioxan-5-amine
- 2,2-bis(2-bromoethyl)propanedinitrile
- 2,5-bis[(2-methylpropan-2-yl)oxy]hexane-3,4-dione
- 2,5-bis(3-methylbutoxy)hex-3-yne
- 2-tert-butyl-5,6,6-trimethyl-3,4-bis(oxidanylidene)heptanal
- 2,5-bis[(2-methylpropan-2-yl)oxy]hex-3-yne
- 2-(1,4-dioxaspiro[4.5]decan-3-yl)-1-phenyl-2-phenylmethoxy-ethanol
