lithium 2H-furan-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CO[C-]=C1
Isomeric SMILES
[Li+].C1=CO[C-]=C1
InChI
InChI=1S/C4H3O.Li/c1-2-4-5-3-1;/h1-3H;/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
- ethylidene(methyl)phosphane
- butylboron(1-)
- lithium ethenoxyethane
- ethane-1,1,1-triol
- sodium isothiocyanate
- disodium azanidylidenemethylideneazanide
- boron; trimethylphosphane
- 2-fluoranylbut-3-en-1-ol
- 2-ethynyl-1H-pyrrole
- sodium [1-(1,2,3,4-tetrazol-5-ylidene)ethylamino]azanide
