cyclohexa-1,3-diene; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C[C-]=CC=C1.C1C[C-]=CC=C1.[Ru+2]
Isomeric SMILES
C1C[C-]=CC=C1.C1C[C-]=CC=C1.[Ru+2]
InChI
InChI=1S/2C6H7.Ru/c2*1-2-4-6-5-3-1;/h2*1-3H,4,6H2;/q2*-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
- palladium(2+); prop-1-ene; bromide
- zinc methyl propanoate iodide
- piperidin-1-ide; titanium(4+)
- (5Z)-9-(methylsulfanylmethoxy)-2-oxidanyl-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-13-one
- calcium benzene
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[4-[[(5Z)-9-oxidanyl-13-oxidanylidene-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxymethyl]phenyl]ethanoate
- cobalt(3+) hexacyanide hydrate
- 9-[2,4-bis(fluoranyl)benzene-6-id-1-yl]-1,2,3,4,5,6,7,8-octahydrocarbazole; cyclopenta-1,3-diene; titanium(4+)
- cyclopenta-1,3-diene; 9-[2,3,5,6-tetrakis(fluoranyl)phenyl]-3H-carbazol-3-ide; titanium(4+)
- [(5Z)-9-oxidanyl-13-oxidanylidene-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl] 2-phenoxyethanoate
