potassium cyclohexanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[O-].[K+]
Isomeric SMILES
C1CCC(CC1)[O-].[K+]
InChI
InChI=1S/C6H11O.K/c7-6-4-2-1-3-5-6;/h6H,1-5H2;/q-1;+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 tris(fluoranyl)-prop-2-enyl-boranuide
- sodium 4-[4-(1,3-benzothiazol-2-yloxy)phenyl]-4-[4-(quinolin-2-ylmethoxy)phenyl]pentanoate
- lithium tetrabutylboranuide
- sodium imidazol-1-yl-[[(2R,3S,4R,5R)-5-[6-(2-methoxyethylamino)-2-[3,3,3-tris(fluoranyl)propylsulfanyl]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphinate
- potassium (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-octoxy-3,5-bis(oxidanyl)oxan-4-yl]sulfanyl-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- potassium N-(3-chloranyl-2-oxidanyl-propyl)-N-methyl-sulfamate
- sodium (2S,5R,6R)-6-[[(2R)-2-[[4-[8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]phenyl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 2-phenoxybenzoate
- sodium [(2S,3R,4S,5R)-2-[(E,3R,6R)-6-[(3S,5S,6R,7R,8S,9R,10S,13R,14S,15R,17R)-10,13-dimethyl-6,7,8,15-tetrakis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-hept-4-en-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl] sulfate
- sodium [(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[6-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[6-[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexylamino]-5-oxidanylidene-pentanoyl]amino]hexoxy]-3,5-bis(oxidanyl)oxan-4-yl] sulfate
