potassium 2-(2-oxidanylethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO[CH-]CO)O.[K+]
Isomeric SMILES
C(CO[CH-]CO)O.[K+]
InChI
InChI=1S/C4H9O3.K/c5-1-3-7-4-2-6;/h3,5-6H,1-2,4H2;/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
- (NE)-N-cyclohex-2-yn-1-ylidenehydroxylamine
- bicyclo[1.1.0]butane-3-carboxylic acid
- butane; (E)-octadec-9-enoate
- 1,1,2-tributoxyethyl 2-oxidanylethanoate
- bis(2-isocyanoethyl) carbonate
- 1-(2-methylpropanoyl)pyrrolidine-2,5-dione
- 1-(3-methoxypropanoyl)pyrrolidine-2,5-dione
- 2,2-dimethylpropane-1,3-diol; $l^{1}-silanyloxysilicon; hydrate
- sodium; (E)-2-phenylethenesulfonic acid; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium; dichloride
- 1-phenylprop-2-enyl-(triphenylmethyl)azanium chloride
