lithium hex-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCCC=C
Isomeric SMILES
[Li+].[CH2-]CCCC=C
InChI
InChI=1S/C6H11.Li/c1-3-5-6-4-2;/h3H,1-2,4-6H2;/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
- 1-fluoranyl-2-methyl-propan-2-ol
- [(2S)-2,5-dihydrofuran-2-yl]methyl ethanoate
- 1-(cyclohexen-1-yl)ethane-1,2-diol
- (3S)-3-(2-oxidanylpropan-2-yl)cyclopentan-1-one
- (E)-6-methyl-7-oxidanyl-hept-5-en-2-one
- 3-[methyl(3-oxidanylpropyl)amino]propanenitrile
- lithium dimethyl(phenyl)silanide
- dimethyl(phenyl)silanide
- (1E)-1-(fluoranylmethyl)cyclooctene
- 3-methoxypropylcyclopentane
