piperidin-4-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1O.Br
Isomeric SMILES
C1CNCCC1O.Br
InChI
InChI=1S/C5H11NO.BrH/c7-5-1-3-6-4-2-5;/h5-7H,1-4H2;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
- 2,2,6,6-tetramethyl-4-prop-2-enoxy-1-prop-2-enyl-piperidine
- 2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-3-ol
- 2-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6,7-dihydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- 7-fluoranyl-6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one
- 5-[1-(4-methoxyphenyl)ethenyl]-1-methyl-1,2,3,4-tetrazole
- 1-(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-ol
- N-(4-azido-2-nitro-phenyl)-N'-[3-[(2,4-dinitrophenyl)amino]propyl]-N'-methyl-propane-1,3-diamine
- 1-[(4-azidophenyl)methoxy]pyrrolidine-2,5-dione
- 5-(4-chlorophenyl)-5-methyl-hexan-2-one
- 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)ethanoic acid
