potassium 1,2-dimethylcyclohexa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CCC1)C.[K+]
Isomeric SMILES
CC1=C(C=CCC1)C.[K+]
InChI
InChI=1S/C8H12.K/c1-7-5-3-4-6-8(7)2;/h3,5H,4,6H2,1-2H3;/q;+1
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-ditert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silicon; titanium(2+); dichloride
- (2,3-ditert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silicon
- bis(3-nitro-4-sulfanyl-phenyl)methanone; ethanol
- N-ethanoyl-N-[2-(2-hydroxyethylsulfonyl)-5-[4-(2-hydroxyethylsulfonyl)phenyl]carbonyl-phenyl]ethanamide
- bis[3-azanyl-4-(2-hydroxyethylsulfonyl)phenyl]methanone
- 2,4-dimethyl-6-(3-methylcyclohexyl)phenol
- (carboxysulfanyloxycarbonylsulfanyloxycarbonylsulfanyloxycarbonyldisulfanyl)carbonyloxysulfanylcarbonyloxysulfanylcarbonyloxysulfanylmethanoic acid
- 2-(4-oxidanyloctadecylamino)phenol
- 2,3-ditert-butyl-4-(methoxymethyl)phenol
- 2-(5-tert-butyl-2-oxidanyl-phenyl)-N'-[2-(5-tert-butyl-2-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-4,4-dimethyl-pentanehydrazide
