lithium cyclodecanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCCCC(CCCC1)[S-]
Isomeric SMILES
[Li+].C1CCCCC(CCCC1)[S-]
InChI
InChI=1S/C10H20S.Li/c11-10-8-6-4-2-1-3-5-7-9-10;/h10-11H,1-9H2;/q;+1/p-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
- potassium tris(fluoranyl)-[4-(1-oxidanylcyclohexyl)phenyl]boranuide
- sodium 2-methylbenzenethiolate
- potassium tris(fluoranyl)-(4-iodophenyl)boranuide
- lithium 2-bromanylnaphthalene-1-thiolate
- potassium tris(fluoranyl)-[4-(1-oxidanyloctyl)phenyl]boranuide
- lithium 2,5-dimethylbenzenethiolate
- potassium tris(fluoranyl)-[4-(1-oxidanylpropyl)phenyl]boranuide
- lithium 3,4-dimethylbenzenethiolate
- potassium tris(fluoranyl)-[4-(2-oxidanylbutan-2-yl)phenyl]boranuide
- lithium 2-chloranylnaphthalene-1-thiolate
