lithium 4-methoxyfuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=COC(=C1)[O-]
Isomeric SMILES
[Li+].COC1=COC(=C1)[O-]
InChI
InChI=1S/C5H6O3.Li/c1-7-4-2-5(6)8-3-4;/h2-3,6H,1H3;/q;+1/p-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
- sodium (3S)-3,4-bis(oxidanyl)butanoate
- sodium (Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-olate
- potassium 3,3-dimethylbut-1-ynyl-tris(fluoranyl)boranuide
- lithium (2S)-2-azanyl-3-(4-methoxycyclohexa-1,4-dien-1-yl)propanoate
- potassium tris(fluoranyl)-octyl-boranuide
- potassium phenylsulfanylmethanedithioate
- sodium 5-[methyl(phenyl)amino]pentanoate
- potassium 4-(phenyliminomethyl)phenolate
- sodium (4R)-3-[1-(4-aminocarbonyl-1,3-thiazol-2-yl)piperidin-4-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (2S)-3-[4-[3-[4-[(4-fluorophenyl)-oxidanyl-methyl]phenoxy]propoxy]phenyl]-2-methoxy-propanoate
