lithium but-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CC#[C-]
Isomeric SMILES
[Li+].C=CC#[C-]
InChI
InChI=1S/C4H3.Li/c1-3-4-2;/h3H,1H2;/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
- (3S)-6-bromanyl-3-methyl-hex-1-ene
- lithium ethanethiolate
- phosphoric acid; pyridine
- (1,3-dinitroazetidin-3-yl)methanol
- lithium 3,5-dihydro-2H-furan-5-ide
- 1-(3-methylfuro[2,3-c]pyridin-5-yl)ethanol
- lithium methyl ethanoate
- (2S,3R)-3-(4-methylphenyl)oxirane-2-carboxamide
- sodium azanylidynemethanethiolate
- lithium trimethylsilanide
