lithium buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC=C=[CH-]
Isomeric SMILES
[Li+].CC=C=[CH-]
InChI
InChI=1S/C4H5.Li/c1-3-4-2;/h1,4H,2H3;/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
- 4-tert-butyl-3-methoxy-benzoic acid
- prop-2-ynoxymethylcyclohexane
- tris(3-methylbutyl)silicon
- (1-ethanoylcyclopropyl) ethanoate
- 1-(5-oxaspiro[2.2]pentan-4-yl)ethanone
- 2-ethanoylcyclobutan-1-one
- 2-(phenylcarbonyl)cyclobutan-1-one
- methyl 4-methyl-5-oxidanylidene-hexanoate
- methyl 5,5-dimethoxy-4-methyl-pentanoate
- 4-methylidene-5-(2-methylprop-2-enyl)cyclopent-2-en-1-one
