dilithium buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[CH-]=CC=[CH-]
Isomeric SMILES
[Li+].[Li+].[CH-]=CC=[CH-]
InChI
InChI=1S/C4H4.2Li/c1-3-4-2;;/h1-4H;;/q-2;2*+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
- N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; 4-methylbenzenesulfonic acid
- 4-(1,5-diphenylpyrazol-3-yl)morpholine
- (E)-3-chloranyl-3-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
- 2-imidazol-1-ylphenol
- 1,3,4,6-tetramethylpyridin-2-one
- 1-phenyl-2,5,6,7,8,8a-hexahydro-1H-isoquinolin-3-one
- 1-phenyl-2,4,5,6,7,8-hexahydro-1H-isoquinolin-3-one
- 1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one
- (2,6-dimethylpyridin-4-yl)-trimethyl-stannane
- 2-chloranyl-1-(furan-2-yl)butane-1,3-dione
