lithium 4-methylpiperidin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1CC[N-]CC1
Isomeric SMILES
[Li+].CC1CC[N-]CC1
InChI
InChI=1S/C6H12N.Li/c1-6-2-4-7-5-3-6;/h6H,2-5H2,1H3;/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
- trimethoxy-(4-methylpiperidin-1-yl)silane
- tert-butyl-bis(chloranyl)-pyrrol-1-id-2-yl-silane
- tert-butyl-bis(chloranyl)-(1H-pyrrol-2-yl)silane
- dimethoxy-(4-methylpiperidin-1-yl)-(2-methylpropyl)silane
- tert-butyl-dimethoxy-piperidin-1-yl-silane
- tert-butyl-dimethoxy-pyrrol-1-id-2-yl-silane
- tert-butyl-dimethoxy-(1H-pyrrol-2-yl)silane
- tert-butyl-bis(chloranyl)-(4-methylpiperidin-1-yl)silane
- tert-butyl-dimethoxy-(3-methylpiperidin-1-yl)silane
- dimethoxy-(4-methylpiperidin-1-yl)-propan-2-yl-silane
