2,2,6,6-tetramethylpiperidin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC([NH2+]1)(C)C)C.[Br-]
Isomeric SMILES
CC1(CCCC([NH2+]1)(C)C)C.[Br-]
InChI
InChI=1S/C9H19N.BrH/c1-8(2)6-5-7-9(3,4)10-8;/h10H,5-7H2,1-4H3;1H
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
- tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannane
- tert-butyl N-(6-azanylhexyl)carbamate
- 1-(butylditellanyl)butane
- methyl 1-oxidanylcyclopropane-1-carboxylate
- bromanyl(tripyrrolidin-1-yl)phosphanium hexafluorophosphate
- bromanyl(tripyrrolidin-1-yl)phosphanium
- 1-bromanyl-N,N,2-trimethyl-prop-1-en-1-amine
- boranuide; triethyl-(phenylmethyl)azanium
- ethanenitrile; methyl (2R)-5-oxidanylidenepyrrolidin-1-ide-2-carboxylate; propan-2-ol; rhodium(2+)
- ethanenitrile; methyl (4S)-2-oxidanylidene-1,3-oxazolidin-3-ide-4-carboxylate; rhodium(2+)
