lithium but-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC#[C-]
Isomeric SMILES
[Li+].CCC#[C-]
InChI
InChI=1S/C4H5.Li/c1-3-4-2;/h3H2,1H3;/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
- ethanenitrile hydrofluoride
- lithium but-2-ene
- N-deuterio-3-methylidene-cyclobutan-1-imine
- prop-1-en-2-ylboronic acid
- [(2S)-azetidin-2-yl]methanol
- methyl propanimidate
- 1-ethoxyethenol
- 3-sulfinylprop-1-ene
- thietan-2-one
- carbamimidoylazanium chloride
