4-(2-bromophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC=CC=C2Br
Isomeric SMILES
C1CNCCC1C2=CC=CC=C2Br
InChI
InChI=1S/C11H14BrN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
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
- 3-[(4-dodecylphenyl)-methyl-amino]propanoic acid; nickel(2+)
- 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- 3-[(4-dodecylphenyl)-methyl-amino]propanoic acid
- 3-oxidanyl-2-[2-(4-phenethylpiperidin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one
- 3-[butyl(methyl)amino]propanoic acid; nickel(2+)
- methyl 2-methyl-3-[methyl(octadecyl)amino]propanoate
- 2-[2-[4-(4-nitrophenyl)piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- 2-methyl-3-[methyl(octadecyl)amino]propanoic acid
- 2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-3H-benzo[de]isoquinolin-1-one
- cobalt(2+); 3-[methyl(octadecyl)amino]propanoic acid
