lithium; copper(1+); octane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCC[CH2-].CCCCCCC[CH2-].[Cu+]
Isomeric SMILES
[Li+].CCCCCCC[CH2-].CCCCCCC[CH2-].[Cu+]
InChI
InChI=1S/2C8H17.Cu.Li/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;;/q2*-1;2*+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
- [(Z)-8-trimethylsilyloct-6-en-4-ynyl] benzoate
- (2Z)-2-[[2,3-bis(chloranyl)phenyl]methylidene]-4,4-dimethyl-cyclohexane-1,3-dione
- N-phenyl-1-[2,3,5-tris(chloranyl)phenyl]methanimine oxide
- (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one
- methyl 6-trimethylstannylpyrazine-2-carboxylate
- methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybenzoate
- 3-[3,5-bis(chloranyl)phenoxy]-4-nitro-1-oxidanidyl-pyridin-1-ium
- N-(diphenyl-$l^{4}-sulfanylidene)-2,2,2-tris(fluoranyl)ethanamide
- (2S,3R)-1-(4-bromophenyl)-2,3-bis(oxidanyl)heptan-1-one
- 4-[[[(1R,2R,3R,4S,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]methyl]benzoic acid
