lithium oct-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC#CCCC[CH2-]
Isomeric SMILES
[Li+].CCC#CCCC[CH2-]
InChI
InChI=1S/C8H13.Li/c1-3-5-7-8-6-4-2;/h1,3-5,7H2,2H3;/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-(diethylamino)-3,4-dimethyl-chromen-2-one
- 1-(1,1-dimethoxyhept-6-enyl)piperidine
- 1,1,1-trimethoxyoct-2-yne
- sodium 3-[[ethyl-[6-[ethyl-[(3-sulfophenyl)methyl]amino]-1H-phenothiazin-2-yl]amino]methyl]benzenesulfonic acid
- 4-(1,1-diethoxyhexyl)morpholine
- 3-[[ethyl-[6-[ethyl-[(3-sulfophenyl)methyl]amino]-1H-phenothiazin-2-yl]amino]methyl]benzenesulfonic acid
- benzene; ethene; lithium(1-)
- 3-cyclohexylcarbonyl-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 2-(1,1-dimethoxyethyl)pyrrol-1-ide
- 2-[4-(diethylamino)phenyl]ethane-1,1,2-tricarbonitrile
