chloranyl-(phenylmethylidene)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[Ru]Cl
Isomeric SMILES
C1=CC=C(C=C1)C=[Ru]Cl
InChI
InChI=1S/C7H6.ClH.Ru/c1-7-5-3-2-4-6-7;;/h1-6H;1H;/q;;+1/p-1
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
- 2-[3-(2,4,6-trimethylphenyl)-2H-imidazol-1-yl]ethanol
- 2,2-bis(dimethylcarbamothioylsulfanyl)ethanoic acid
- 4-[[4-carboxy-2,3,5,6-tetrakis(chloranyl)phenyl]-[2,3,4,5,6-pentakis(chloranyl)phenyl]methyl]-2,3,5,6-tetrakis(chloranyl)benzoic acid
- bis(chloranyl)cobalt; 2-methoxypiperidin-1-ide; 6-methoxy-2H-pyridin-1-ide
- 6-methoxy-1,2-dihydropyridine
- 4,7,10,16,19,22-hexaoxa-25-mercurabicyclo[11.11.1]pentacosane-2,12,14,24-tetrone
- (7-methoxy-9-oxidanyl-9H-fluoren-2-yl) 4-bromanylbenzenesulfonate
- 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane; nickel; 2,3,4,4-tetrakis(oxidanyl)butanoic acid; hydrate
- 2,3,4,4-tetrakis(oxidanyl)butanoic acid
- chromium(6+); methanamine
