2-piperidin-4-ylphenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC=CC=C2O.Br
Isomeric SMILES
C1CNCCC1C2=CC=CC=C2O.Br
InChI
InChI=1S/C11H15NO.BrH/c13-11-4-2-1-3-10(11)9-5-7-12-8-6-9;/h1-4,9,12-13H,5-8H2;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
- 2-[(4-chloranyl-2-nitro-phenyl)-methyl-amino]ethanoic acid
- 1-[2-(2,4-dinitrophenyl)sulfanylethynyl]adamantane
- 4-(1-adamantyl)-2-(1-benzothiophen-2-yl)-1,3-thiazole
- 2-(1-adamantyl)-N-propan-2-yl-ethanethioamide
- 2-(1-adamantyl)-N-phenyl-ethanethioamide
- 2-(1-adamantyl)-N-(2-hydroxyethyl)ethanethioamide
- 1-(3-imidazol-1-yl-4-nitro-phenyl)piperidine
- spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane] hydrochloride
- 1-(7-chloranylquinolin-4-yl)piperidine-4-carboxylic acid hydrochloride
- 1-(7-chloranylquinolin-4-yl)piperidine-4-carboxylic acid
