lithium prop-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC#[C-]
Isomeric SMILES
[Li+].CC#[C-]
InChI
InChI=1S/C3H3.Li/c1-3-2;/h1H3;/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
- azanyl-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium chloride
- azanyl-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium
- 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-azanium; methyl sulfate
- 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-azanium
- 4-ethylcyclohexan-1-ol
- tetradecyl hexadecanoate
- 8-chloranylnaphthalene-1-carboxylic acid
- N,N-diphenylmethanimidamide
- 3-oxidanylidene-N-(4-sulfamoylphenyl)butanamide
- 3-morpholin-4-ylpropanenitrile
