1-[(4-bromophenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)CC2=CC=C(C=C2)Br
Isomeric SMILES
C1CCN(C(C1)C(=O)O)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H16BrNO2/c14-11-6-4-10(5-7-11)9-15-8-2-1-3-12(15)13(16)17/h4-7,12H,1-3,8-9H2,(H,16,17)
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
- 6,8-bis(fluoranyl)-2-(3-methoxyphenyl)quinoline-4-carboxylic acid
- N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,2-dimethyl-propanamide
- 2-cyano-3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide
- N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]hexanamide
- 3-[2,2-bis(chloranyl)ethenyl]-N-(3,4-dichlorophenyl)-2,2-dimethyl-cyclopropane-1-carboxamide
- 2-[[1-[2,6-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 2-[[1-(5-bromanylthiophen-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 5-isoquinolin-6-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(azepan-1-yl)-3-nitro-benzoate
