potassium 3H-furan-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=[C-]1.[K+]
Isomeric SMILES
C1=COC=[C-]1.[K+]
InChI
InChI=1S/C4H3O.K/c1-2-4-5-3-1;/h1,3-4H;/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
- 2,2,4,4-tetramethylpentan-3-yl phosphate
- 2,2,4,4-tetramethylpentan-3-yl dihydrogen phosphate
- tripropoxymethyltin(3+)
- manganese(2+); methanal; 2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-ide
- 1,1-diphenylethylsilicon
- dipropoxymethylsilicon
- potassium 2,5-dimethylcyclohexan-1-ol
- lithium 2,6-dimethylcyclohexan-1-ol
- sodium 2-azanylphenol
- (triethyl-$l^{4}-selanyl)ethane
