lithium prop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].C[C-]=C
Isomeric SMILES
[Li+].C[C-]=C
InChI
InChI=1S/C3H5.Li/c1-3-2;/h1H2,2H3;/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
- N-butylcyclohexanimine
- sodium azanylazanide
- trimethyl-(1-methylpyrrol-2-yl)silane
- potassium azanylidynemethane
- dilithium butane
- 5-chloranyl-1,1,1,3,3-pentadeuterio-pentan-2-one
- (1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-dione
- 7-oxabicyclo[4.1.0]hept-4-en-5-yl ethanoate
- lithium (2S)-2-methyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate
- [(2E)-penta-2,4-dienyl] ethanoate
