1-[2-(3-bromanylphenoxy)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC(=CC=C2)Br
Isomeric SMILES
C1CCN(CC1)CCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H18BrNO/c14-12-5-4-6-13(11-12)16-10-9-15-7-2-1-3-8-15/h4-6,11H,1-3,7-10H2
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
- bis(4-azanyl-3-oxidanyl-phenyl)methanone
- 1-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]imidazole
- 3,7-bis(bromanyl)dibenzothiophene
- 4-(3-cyclohexylpropanoylamino)benzamide
- N-[2,3-bis(chloranyl)phenyl]-3-cyclohexyl-propanamide
- 2-(4-bromanyl-3,5-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- N-[2,4-bis(fluoranyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carboxamide
- 4-[2-(3-methyl-5-propan-2-yl-phenoxy)ethyl]morpholine
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]imidazole
- 2-methyl-2-oxidanyl-N'-phenyl-N'-(phenylmethyl)propanehydrazide
