piperidine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.Br.Br
Isomeric SMILES
C1CCNCC1.Br.Br
InChI
InChI=1S/C5H11N.2BrH/c1-2-4-6-5-3-1;;/h6H,1-5H2;2*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
- 1-pyridin-4-ylpiperazine hydrobromide hydrochloride
- 2-(1-methylpiperazin-2-yl)-1-azabicyclo[2.2.2]octane
- ethanoyl fluoride; 1-methylsulfonylpiperazine
- 2-chloranyl-N-methyl-N-(pyridin-1-ium-1-ylmethyl)ethanamide hydrochloride
- 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-pentanoic acid
- 2-chloranyl-N-methyl-N-(pyridin-1-ium-1-ylmethyl)ethanamide
- 2-bromanyl-1-morpholin-2-yl-ethanone
- 2-chloranyl-N-methyl-N-(pyridin-3-ylmethyl)ethanamide hydrochloride
- 2-chloranyl-N-methyl-N-(pyridin-3-ylmethyl)ethanamide
- 2-[4-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)sulfanyl-octyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
