lithium 2-methylprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(=[CH-])C
Isomeric SMILES
[Li+].CC(=[CH-])C
InChI
InChI=1S/C4H7.Li/c1-4(2)3;/h1H,2-3H3;/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
- lithium; boron; dimethylazanide
- sodium isocyanate
- penta-1,4-diyn-3-ol
- potassium isocyanate
- azanium oxidanylphosphinite
- penta-3,4-dien-1-ol
- lithium methylcyclopentane
- 2-methylprop-2-ene-1-thiol
- hexa-1,5-dien-3-yl but-2-ynoate
- 1-methoxy-4-[(E)-2-methoxyethenyl]benzene
