tris(fluoranyl)-[(4-methylphenyl)methylidyne]ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#[Ru](F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)C#[Ru](F)(F)F
InChI
InChI=1S/C8H7.3FH.Ru/c1-7-3-5-8(2)6-4-7;;;;/h3-6H,1H3;3*1H;/q;;;;+3/p-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
- 1,3-bis[2-(4-methylpyridin-2-yl)pyridin-4-yl]propan-2-ol; carbon monoxide; 4-methyl-2-(4-methylpyridin-2-yl)pyridine; rhenium; ruthenium(2+); triethyl phosphite; trihexafluorophosphate
- 1,3-bis[2-(4-methylpyridin-2-yl)pyridin-4-yl]propan-2-ol
- 1-[4-(2-diphenylphosphanylethynyl)phenyl]ethanone
- 3-diphenylphosphanyl-1-phenyl-prop-2-yn-1-ol
- (Z)-2,3-bis(diphenylphosphanyl)-1-phenyl-prop-2-en-1-ol
- 3-[(4S)-4-[(E)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-1,3-benzothiazol-2-one
- 1-(cyclohexen-1-yl)-1-(2-methyl-1,3-dithian-2-yl)ethanol
- 3-(cyclohexen-1-yl)-3-oxidanyl-butan-2-one
- tert-butyl-[(Z,2R)-2,4-dimethyl-5-(triphenylmethyl)oxy-pent-3-enoxy]-diphenyl-silane
- [[(2Z,4S,5E)-2,4-dimethylhepta-2,5-dienoxy]-diphenyl-methyl]benzene
