potassium prop-2-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[O-].[K+]
Isomeric SMILES
C=CC[O-].[K+]
InChI
InChI=1S/C3H5O.K/c1-2-3-4;/h2H,1,3H2;/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 oxidanidyl(oxidanylidene)borane hydrate
- sodium 2,2,2-tris(fluoranyl)ethanoyloxyboron(1-)
- sodium 4-[[(E)-octadec-9-enoxy]methyl]-2-oxidanidyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- sodium (4R)-3-[1-(4-cyano-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- lithium (1E)-cyclododecen-1-olate
- potassium 3-methoxybenzoate
- potassium 2-azanyl-2-(hydroxymethyl)propane-1,3-diol chloride
- potassium tris(fluoranyl)-(4-methylphenyl)boranuide
- lithium 1-tert-butyl-4-(4-tert-butylcyclohexa-1,5-dien-1-yl)benzene
- lithium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
