sodium buta-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#[C-].[Na+]
Isomeric SMILES
C#CC#[C-].[Na+]
InChI
InChI=1S/C4H.Na/c1-3-4-2;/h1H;/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
- potassium tritert-butylboron(1-)
- potassium buta-1,3-diyne
- lithium 2-azanyl-4-methylsulfanyl-butanoate
- potassium (dimethyl-$l^{3}-silanyl)azanidyl-dimethyl-silicon
- potassium oxidanidyl-bis(oxidanylidene)bismuth
- lithium 2-ethylbutanoate
- lithium triethyl(oxidanidyl)silane
- cesium 2-oxidanylbenzoate
- sodium silicon fluoride
- potassium (2-methoxyphenyl) sulfite
