pentane-2,4-dione; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C.[Ru+3]
Isomeric SMILES
CC(=O)CC(=O)C.[Ru+3]
InChI
InChI=1S/C5H8O2.Ru/c1-4(6)3-5(2)7;/h3H2,1-2H3;/q;+3
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
- 12-hexyl-2-oxidanyl-13-oxidanylidene-triacontanoic acid
- ethane-1,2-diamine; gold(1+); chloride
- gold(1+); (Z)-4-oxidanylidenepent-2-en-2-olate
- [(E)-1-(4-heptyl-2-methyl-1,3-thiazol-5-yl)-2-phenyl-ethenyl]-dimethyl-azanium iodide
- molybdenum; vanadium; undecaphosphate
- (E)-1-(4-heptyl-2-methyl-1,3-thiazol-5-yl)-N,N-dimethyl-2-phenyl-ethenamine
- 2-(2-octyldecanoyloxy)propyl 2-octyldecanoate
- propan-2-yl 2-methoxybutanoate
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 2-chloranylethanoate
- icosan-9-yl (9E,12E)-octadeca-9,12-dienoate
