piperidin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.[Br-]
Isomeric SMILES
C1CC[NH2+]CC1.[Br-]
InChI
InChI=1S/C5H11N.BrH/c1-2-4-6-5-3-1;/h6H,1-5H2;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
- 5-ethyl-1,3,5-dithiazinane hydrochloride
- 1,1,2,3-tetramethylguanidine hydroiodide
- piperidin-1-ium; 2,4,6-trinitrophenolate
- 1-methyl-1,3-diazinane-1,3-diium; 2,4,6-trinitrophenolate
- sodium 2,3,5,6-tetrakis(chloranyl)benzenesulfonate
- 4-chloranyl-3-methyl-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol
- N,N-dideuterio-1-methyl-pyridin-1-ium-4-amine
- bis(azanyl)methylideneazanium; 4-methylbenzenesulfonate
- 2-oxidanyl-2-piperidin-4-yl-propanenitrile; 2,4,6-trinitrophenol
- 4,6-dimethylpyrimidin-2-olate chloride
