lithium but-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CC#C
Isomeric SMILES
[Li+].[CH2-]CC#C
InChI
InChI=1S/C4H5.Li/c1-3-4-2;/h1H,2,4H2;/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
- 2-oxidanylpropanenitrile
- 3,3-bis(fluoranyl)-1,2-dioxirane
- 2-deuteriobut-3-enamide
- [(Z)-2-nitrosoethenyl]diazane
- lithium 4-methylpent-1-yne
- lithium 3H-thiophen-3-ide
- N-methyl-N-phosphoroso-methanamine
- lithium piperidin-1-ide
- 2-(chloromethyl)aziridine
- 3-ethynylfuran
