(1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); chloride
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Canonical SMILES:
C1CCC=CC=CC1.C1CCC=CC=CC1.[Cl-].[Rh+2]
Isomeric SMILES
C1C/C=C\C=C/CC1.C1C/C=C\C=C/CC1.[Cl-].[Rh+2]
InChI
InChI=1S/2C8H12.ClH.Rh/c2*1-2-4-6-8-7-5-3-1;;/h2*1-4H,5-8H2;1H;/q;;;+2/p-1/b2*3-1-,4-2-;;

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
- 2-diazanyl-5-ethyl-benzene-1,4-disulfonic acid
- methanal; rhodium(2+); triphenylarsane; chloride
- 5-(ethylamino)-2-phenylazanyl-benzenesulfonic acid
- 2-decyl-4-ethyl-phenol
- (3-azanyl-4-methyl-phenyl) hydrogen carbonate
- N-[2-(bromomethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-chloranyl-4-methyl-cyclohexa-1,3-diene-1-sulfonic acid
- 2-(bromomethyl)aniline hydrobromide
- 3-(ethylamino)-4-phenylazanyl-benzenesulfonic acid
- N-[bromanyl(phenyl)methyl]ethanamine hydrobromide