1-propylpiperidin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]1CCCCC1.[Br-]
Isomeric SMILES
CCC[NH+]1CCCCC1.[Br-]
InChI
InChI=1S/C8H17N.BrH/c1-2-6-9-7-4-3-5-8-9;/h2-8H2,1H3;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
- 4-[1,2,2-tris(4-oxidanylcyclohexyl)ethyl]cyclohexan-1-ol
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid hydrochloride
- N'-(cyclohexylamino)-N-cyclohexylimino-cyclohexanecarboximidamide
- 1,3,5-tris(3-bromanylcyclohexyl)cyclohexane
- [4,6-bis(oxidanyl)-1,3-diazinan-2-yl]cyanamide
- 1,4-bis(cyclohexylmethoxy)cyclohexane
- 6,9-dithia-3-azaspiro[4.4]nonane-2-carboxylic acid hydrobromide
- N-(7-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanamide
- 1-ethanoyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-amine
