lithium 1-hexylazepane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCCCCN1CCCCCC1
Isomeric SMILES
[Li+].[CH2-]CCCCCN1CCCCCC1
InChI
InChI=1S/C12H24N.Li/c1-2-3-4-7-10-13-11-8-5-6-9-12-13;/h1-12H2;/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
- butane; 3-(dimethylamino)propan-1-olate; lithium(1-)
- lithium(1-); 2-methylpropan-2-olate; pentane
- butane; lithium(1-); 2-methylbutan-2-olate
- 2-(2,3-dimethylbutan-2-ylamino)ethanolate; lithium(1-); propane
- [2-[2-bis(oxidanyl)phosphanyloxy-3-tert-butyl-5-methoxy-4-(2-sulfophenyl)phenyl]-6-tert-butyl-4-methoxy-phenyl] phosphite
- 2-(2,3-dimethylbutan-2-ylamino)ethanol
- butane; lithium(1-); propan-2-olate
- 2-[3-bis(oxidanyl)phosphanyloxy-4-[2-bis(oxidanyl)phosphanyloxy-3-tert-butyl-5-methoxy-phenyl]-2-tert-butyl-6-methoxy-phenyl]benzenesulfonic acid
- lithium(1-); 2-methoxyethanolate; propane
- N',N'-bis(9-methyldecyl)propane-1,3-diamine
