lithium oct-7-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH-]=CCCCCCCC1=CC=CC=C1
Isomeric SMILES
[Li+].[CH-]=CCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H19.Li/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;/h1-2,7,9-10,12-13H,3-6,8,11H2;/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 oct-3-ynylbenzene
- methyl (E)-7-(dimethylamino)-7,7-dimethoxy-hept-5-enoate
- lithium 6-(2-ethoxyethoxy)oct-3-yne
- 6-(2-ethoxyethoxy)oct-3-yne
- 3-butyl-2-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-one
- lithium (E)-oct-3-ene
- 1,1-dimethoxy-N-propan-2-yl-heptan-1-amine
- 1,1,1-triethoxyoctane
- lithium 2-octan-3-yloxyoxane
- lithium 6-[(5E)-octa-1,5-dien-3-yl]oxy-2H-pyran
