lithium buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CC=[CH-]
Isomeric SMILES
[Li+].C=CC=[CH-]
InChI
InChI=1S/C4H5.Li/c1-3-4-2;/h1,3-4H,2H2;/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 propan-2-ylazanide
- cyanomethyliminoazanide
- (Z)-but-2-enedinitrile
- 3-methylidenefuran
- 1-oxidanyl-1,2,3-triazole
- [azanyl(chloranyl)alumanyl]methane
- lithium 1-methoxybutane
- prop-2-enyl N-(1H-imidazol-2-yl)carbamate
- [4-(methoxymethoxy)phenyl]methanamine
- 5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidine
