1-[2-(2-bromanylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2Br
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=CC=C2Br
InChI
InChI=1S/C13H18BrNO/c14-12-6-2-3-7-13(12)16-11-10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-11H2
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-(3-methylphenyl)-4-(thietan-3-yloxy)benzamide
- 2-fluoranyl-N-(2-methylquinolin-5-yl)benzamide
- 2-azanyl-1-cyclohexyl-4,5-diphenyl-pyrrole-3-carbonitrile
- 4-[bis(fluoranyl)methoxy]-N-ethyl-6-methyl-pyrimidin-2-amine
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methylphenoxy)ethanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,6-dimethylphenoxy)ethanamide
- 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoic acid
- 1-[2-(3-chloranylphenoxy)ethyl]pyrrolidine
- (2R)-2-methyl-1-phenyl-3-piperidin-1-yl-propan-1-one
- 1-[2-(2-fluoranylphenoxy)ethyl]imidazole
