dilithium buta-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C#CC#[C-]
Isomeric SMILES
[Li+].[Li+].C#CC#[C-]
InChI
InChI=1S/C4H.2Li/c1-3-4-2;;/h1H;;/q-1;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
- oxidanyl-propoxy-dipropyl-silane
- sodium 1,1-dimethylurea
- dilithium hexakis(chloranyl)palladium(2-)
- lithium antimony hexahydrate
- 5,6-diethyl-1,2-azaborinine
- lithium cyclohexen-1-ol
- cyclopenta-1,3-dien-1-ylboron
- potassium cyclobutanol
- disodium buta-1,3-diyne
- azido-tri(propan-2-yloxy)silane
