lithium 1-butylazepane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCCN1CCCCCC1
Isomeric SMILES
[Li+].[CH2-]CCCN1CCCCCC1
InChI
InChI=1S/C10H20N.Li/c1-2-3-8-11-9-6-4-5-7-10-11;/h1-10H2;/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(1-); 2-methylpropane-2-thiolate; pentane
- tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-); propane
- lithium 1-pentylazepane
- lithium(1-); 2-methylbutan-2-olate; pentane
- 2-ethoxyethanolate; lithium(1-); pentane
- tert-butyl-dimethyl-sulfanidyl-silane; lithium(1-); propane
- hexane; lithium(1-); 2-methylpropan-2-olate
- 2-ethoxyethanolate; lithium(1-); propane
- lithium(1-); 2-methylbutan-2-olate; octane
- butane; lithium(1-); 2-methylbutane-2-thiolate
