(3S)-1-[(4-bromophenyl)methyl]piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH+](C1)CC2=CC=C(C=C2)Br)O
Isomeric SMILES
C1C[C@@H](C[NH+](C1)CC2=CC=C(C=C2)Br)O
InChI
InChI=1S/C12H16BrNO/c13-11-5-3-10(4-6-11)8-14-7-1-2-12(15)9-14/h3-6,12,15H,1-2,7-9H2/p+1/t12-/m0/s1
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
- N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-butan-1-amine
- diethyl-[2-[ethyl-[(3-methylphenyl)methyl]azaniumyl]ethyl]azanium
- N,N,N'-triethyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine
- bis[3-(dimethylazaniumyl)propyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium
- 2,6-ditert-butyl-4-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]phenol
- 2,6-ditert-butyl-4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]phenol
- 2-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- N'-[3-(dimethylamino)propyl]-N,N-dimethyl-N'-[[3-(trifluoromethyl)phenyl]methyl]propane-1,3-diamine
- 2-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-piperazin-1-ium
