lithium 5-methyl-3H-furan-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C[C-]=CO1
Isomeric SMILES
[Li+].CC1=C[C-]=CO1
InChI
InChI=1S/C5H5O.Li/c1-5-3-2-4-6-5;/h3-4H,1H3;/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
- lithium 3H-quinolin-3-id-7-yl N,N-dimethylcarbamate
- sodium 1-ethoxy-2-ethoxycarbonyl-penta-1,4-dien-1-olate
- lithium [2,2-bis(fluoranyl)-6H-1,3-benzodioxol-6-id-4-yl]-trimethyl-silane
- lithium tert-butyl-dimethyl-[(2,6,6-trimethylcyclohexa-1,4-dien-1-yl)methoxy]silane
- potassium 1-cyclopropyl-7-[(4-methoxyphenyl)methyl]-6-oxidanylidene-purin-2-olate
- lithium 2-(4-chloranylbenzene-5-id-1-yl)-2-phenyl-1,3-dioxolane
- sodium 2-cyano-2-diethoxyphosphoryl-1-ethoxy-ethenolate
- cesium 2-acetamido-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- lithium 2-(3-chloranylbenzene-5-id-1-yl)-2-(4-methoxyphenyl)-1,3-dioxolane
- lithium 3-methylcyclopentene
