potassium 2-cyclohexylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)[O-].[K+]
Isomeric SMILES
C1CCC(CC1)CC(=O)[O-].[K+]
InChI
InChI=1S/C8H14O2.K/c9-8(10)6-7-4-2-1-3-5-7;/h7H,1-6H2,(H,9,10);/q;+1/p-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
- potassium 2-butylnaphthalene-1-sulfonate
- sodium [2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-2-oxidanylidene-ethyl]azanide
- potassium 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonate
- sodium (Z)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methanolate
- sodium 1-azanyl-4-[(4-tert-butyl-2-methyl-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- sodium N-methyl-N-[2,2,2-tris(fluoranyl)ethyl]sulfamate
- sodium 10-chloranyl-8-formamido-1-methyl-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxylate
- potassium (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[1-(phenylmethyl)azetidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-bis(fluoranyl)-3-(2-phenylphenyl)carbonyloxy-propanoate
- sodium 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[2-(3-methoxyphenyl)ethyl]-6-oxidanyl-benzoate
