cyclopenta-1,3-dien-1-ylmethanone; ruthenium(2+)
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Canonical SMILES:
C1C=CC=C1[C-]=O.[Ru+2]
Isomeric SMILES
C1C=CC=C1[C-]=O.[Ru+2]
InChI
InChI=1S/C6H5O.Ru/c7-5-6-3-1-2-4-6;/h1-3H,4H2;/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
- cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+)
- cyclohepta-1,3-diene-1-carbaldehyde
- bis(oxidanyl)-oxidanylidene-titanium; 2-methanidyl-2-methyl-propane; [octoxy(oxidanyl)phosphoryl] octyl oxidanyl phosphate; [octoxy(oxidanyl)phosphoryl] octyl prop-2-enyl phosphate
- 4-nitro-3-(1-triethoxysilylpropyl)benzamide
- 3-bicyclo[2.2.1]hept-3-enyl-tris(chloranyl)silane
- 4-(2-azanylethylsulfanyl)butoxy-diethoxy-silicon
- tris(chloranyl)-[1-(2-chlorophenyl)ethyl]silane
- tris(chloranyl)-(1-cyclohex-3-en-1-ylethyl)silane
- [1,2,3-tris(fluoranyl)-3-trimethoxysilyl-propyl] ethanoate
- 10,10-bis(azanyl)spiro[5.5]undecan-8-one