(1Z,3Z)-cycloocta-1,3-diene; nickel(2+)
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Canonical SMILES:
C1CCC=CC=CC1.C1CCC=CC=CC1.[Ni+2]
Isomeric SMILES
C1C/C=C\C=C/CC1.C1C/C=C\C=C/CC1.[Ni+2]
InChI
InChI=1S/2C8H12.Ni/c2*1-2-4-6-8-7-5-3-1;/h2*1-4H,5-8H2;/q;;+2/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
- 4,4-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 4-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane
- (E)-3-oxidanylidene-2-tetradecyl-icos-11-enamide
- bis(chloranyl)methylidenecyclopropane; prop-2-enoic acid
- 2-butylbicyclo[2.2.1]hept-4-ene
- 2-cyclopropylidenebutanedioic acid; 2-methylprop-2-enoic acid
- ethene; prop-2-enamide
- [3-(3-chloranylpropyl)-2-methyl-tridecan-2-yl]azanium bromide
- 2-cyclopropylidenebutanedioic acid
- 1-chloranylcyclobutene; prop-2-enoic acid

