1-[3-[4-(4-bromophenyl)phenoxy]propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Br
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C20H24BrNO/c21-19-9-5-17(6-10-19)18-7-11-20(12-8-18)23-16-4-15-22-13-2-1-3-14-22/h5-12H,1-4,13-16H2
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
- ethyl (E)-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-enoate
- 2-methyl-2-(2-methylpropylamino)oxy-cyclohexan-1-one
- 2-phenylazanyloxy-3,4-dihydro-2H-naphthalen-1-one
- 2,4-dimethyl-2-(2-methylpropylamino)oxy-pentan-3-one
- 1-phenylazanyloxy-3,4-dihydro-1H-naphthalen-2-one
- 2-(2-methylpropylamino)oxypentanal
- 2-phenylazanyloxycyclobutan-1-one
- 2-phenylazanyloxyheptanal
- 2-(2-methylpentan-2-ylamino)oxyoxan-4-one
- 4-methyl-3-(2-methylpentan-2-ylamino)oxy-pentan-2-one
