lithium oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCCCCC=C
Isomeric SMILES
[Li+].[CH2-]CCCCCC=C
InChI
InChI=1S/C8H15.Li/c1-3-5-7-8-6-4-2;/h3H,1-2,4-8H2;/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
- 7-methyl-3-oxabicyclo[2.2.1]heptan-2-one
- 7-butyl-3-oxabicyclo[2.2.1]heptan-2-one
- 7-phenyl-3-oxabicyclo[2.2.1]heptan-2-one
- 7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one
- 2-[(2R,3S)-3-butyl-5-oxidanylidene-oxolan-2-yl]ethyl 4-methylbenzenesulfonate
- 3-[(2R,3R)-5-oxidanylidene-3-phenyl-oxolan-2-yl]propyl 4-methylbenzenesulfonate
- 8-phenyl-6-oxabicyclo[3.2.1]octan-7-one
- (4R,5R)-4-phenyl-5-(3-phenylpropyl)oxolan-2-one
- (3R,4S,5R)-3-ethanoyl-5-(2-hydroxyethyl)-4-methyl-oxolan-2-one
- 2-(4-hydroxyphenyl)-3,5,7-trimethoxy-6-oxidanyl-chromen-4-one
