(1Z,5Z)-cycloocta-1,5-diene; rhodium(2+)
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Canonical SMILES:
C1CC=CCCC=C1.[Rh+2].[Rh+2]
Isomeric SMILES
C1/C=C\CC/C=C\C1.[Rh+2].[Rh+2]
InChI
InChI=1S/C8H12.2Rh/c1-2-4-6-8-7-5-3-1;;/h1-2,7-8H,3-6H2;;/q;2*+2/b2-1-,8-7-;;

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
- 5-nitropyridin-2-amine; 2-nitropyridine
- 2-[bis(2-hydroxyethyl)amino]-4-phenyl-butanoic acid
- 2-[bis(2-hydroxyethyl)amino]-2-phenyl-ethanoic acid
- ethanoic acid; 2-[2-hydroxyethyl(phenyl)amino]ethanol
- [bis[1,3-bis(oxidanyl)propyl]amino] ethanoate
- 2-[2-hydroxyethyl(phenyl)amino]ethanol; propanoic acid
- 2-(2-hydroxyethylamino)ethanol; 3-methylbutanoic acid
- (1-hydroxyethylamino) 2-phenylethanoate
- 3-[2,3-bis(oxidanyl)propylamino]propane-1,2-diol; 3-methylbutanoate
- 3,3-bis(fluoranyl)propanoic acid; 2-[fluoranyl(2-hydroxyethyl)amino]ethanol