dilithium octa-1,7-diyne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[C-]#CCCCCC#[C-]
Isomeric SMILES
[Li+].[Li+].[C-]#CCCCCC#[C-]
InChI
InChI=1S/C8H8.2Li/c1-3-5-7-8-6-4-2;;/h5-8H2;;/q-2;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
- 1-(1-nitrocyclohexyl)propan-1-ol
- 1-nitroazetidin-3-ol
- [(3aR,4R,6aS)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
- 2-fluoranylhex-5-en-1-ol
- (2S)-pyrrolidin-1-ium-2-carboxylic acid
- 1,6,7-trimethylquinolin-2-one
- 1-(dioxidanyl)-1-methoxy-butane
- 2-phenylhex-5-enenitrile oxide
- 1-phosphorosooxypropan-2-ol
- 1-methyl-3-methylidene-5-phenyl-pyrrolidin-2-one
