lithium prop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC=[CH-]
Isomeric SMILES
[Li+].CC=[CH-]
InChI
InChI=1S/C3H5.Li/c1-3-2;/h1,3H,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
- prop-2-enylboron
- 3-ethynylcyclopropene
- potassium ethyne
- 1-ethenylcyclopropene
- azanyl(methyl)cyanamide
- 1,3-dioxetan-2-one
- lithium cyclopentene
- lithium pent-1-yne
- lithium 2-methylbutane
- lithium tert-butylazanide
