potassium 1-oxidanylbutyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC(=O)C.[K+]
Isomeric SMILES
CCCC(O)OC(=O)C.[K+]
InChI
InChI=1S/C6H12O3.K/c1-3-4-6(8)9-5(2)7;/h6,8H,3-4H2,1-2H3;/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
- trimethoxy-[8-(3-octyloxiran-2-yl)octyl]silane
- phenyl [2,4,6-tris(bromanyl)phenyl] carbonate
- diazanium hydroxide
- dimagnesium butane dichloride hydrate
- 4-methoxy-2-phenyl-benzoate
- N-[[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]methyl]prop-2-enamide
- 2-methyl-N-[[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]methyl]prop-2-enamide
- (3Z)-3-[azanyl-(oxidanylamino)methylidene]-6-(2-methylpropyl)-5-pyridin-4-yl-pyridin-2-one
- 2,2,4,4-tetramethyl-1,2,4-oxadisiletane
- 6-ethyl-1-(2-hydroxyethyl)-N'-oxidanyl-2-oxidanylidene-5-pyridin-4-yl-pyridine-3-carboximidamide
