dipotassium cyclooctatetraene
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Canonical SMILES:
C1=C[C-]=CC=C[C-]=C1.[K+].[K+]
Isomeric SMILES
C\1=C\[C-]=C/C=C\[C-]=C1.[K+].[K+]
InChI
InChI=1S/C8H6.2K/c1-2-4-6-8-7-5-3-1;;/h1-3,6-8H;;/q-2;2*+1/b2-1-,3-1?,8-6?,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
- 2,3,3-trimethylindole-5-sulfonic acid
- 6-diethoxyphosphoryl-2,5-dihydrothiopyran-6-carbonitrile
- (1R,2R)-1-chloranyl-2-phenyl-cyclopropane-1-carbaldehyde
- (2E)-2-(phenylhydrazinylidene)chromene-3-carbonitrile
- 2-pyridin-2-ylpyridine-4-carbonitrile
- (2E)-2-[(4-hydroxyphenyl)amino]-2-indol-3-ylidene-ethanenitrile
- 3-[[3,4-bis(oxidanyl)phenyl]methylamino]propane-1-sulfonic acid
- 3-(5-oxidanylpent-1-ynyl)-N-(1-oxidanylpropan-2-yl)benzamide
- (1R,5S,6S)-4-oxidanylidenebicyclo[3.1.0]hexane-6-carboxylic acid; (1S)-1-phenylethanamine
- 5-[butyl(propyl)amino]-2-nitro-benzenecarbonitrile