potassium 1,2,3,4-tetramethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C1)C)C)C.[K+]
Isomeric SMILES
CC1=C(C(=C(C1)C)C)C.[K+]
InChI
InChI=1S/C9H14.K/c1-6-5-7(2)9(4)8(6)3;/h5H2,1-4H3;/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
- [1,2-bis(chloranyl)cyclopent-3-en-1-yl]methyl-dimethyl-silicon; hafnium; 2-methylpropanamide
- copper docosanoate
- [3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl] 2-methylprop-2-enoate
- tris(chloranyl)-[(4Z)-cyclooct-4-en-1-yl]silane
- tris(chloranyl)-(1-chloranyl-2-methyl-prop-2-enyl)silane
- 3,4-dimethyl-6H-cyclopenta[b]thiophene
- 3,5-dimethyl-6H-cyclopenta[b]thiophene
- 3,5-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-one
- bis[3,5-bis(methylsulfanyl)pentalen-1-yl]-dimethyl-silane; zirconium(2+); dichloride
- bis[3,5-bis(methylsulfanyl)pentalen-1-yl]-dimethyl-silane
