1,1,2,2-tetramethylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC[N+]1(C)C)C
Isomeric SMILES
CC1(CCCC[N+]1(C)C)C
InChI
InChI=1S/C9H20N/c1-9(2)7-5-6-8-10(9,3)4/h5-8H2,1-4H3/q+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
- 2,3-bis(2-methylbutan-2-yl)cyclohexan-1-one
- [2-(aminomethyl)-1,2,3,3-tetraethyl-cyclobutyl]methanamine
- dicalcium phosphate sulfate
- N-[[6-(diethylaminomethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methyl]-N-ethyl-ethanamine hydrochloride
- tetracalcium diphosphate sulfate
- 6-iodanyl-2-methyl-naphthalene-1,4-dione
- 1-[2-(dimethylaminomethyl)cyclohexyl]-N,N-dimethyl-methanamine tetrahydrochloride
- 4-(4-iodophenyl)-3-methyl-4-oxidanyl-cyclobut-2-en-1-one
- cyclobutane dihydrochloride
- 3-(4-iodophenyl)-2-methyl-5,8-dioxaspiro[3.4]oct-1-en-3-ol
