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4-[(3-bromanyl-5-methoxy-phenyl)methyl]-1-[2-(2-chlorophenyl)ethyl]piperidine
4-[(3-bromanyl-5-methoxy-phenyl)methyl]-1-[2-(2-chlorophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CC2CCN(CC2)CCC3=CC=CC=C3Cl)Br
Isomeric SMILES
COC1=CC(=CC(=C1)CC2CCN(CC2)CCC3=CC=CC=C3Cl)Br
InChI
InChI=1S/C21H25BrClNO/c1-25-20-14-17(13-19(22)15-20)12-16-6-9-24(10-7-16)11-8-18-4-2-3-5-21(18)23/h2-5,13-16H,6-12H2,1H3
Other Product
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- 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
- 4-(1,3-benzodioxol-5-yloxy)-2-(3-chloranyl-4-imidazol-1-yl-phenoxy)-6-methyl-pyrimidine
- 2-chloranyl-5-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]sulfamoyl]-4-fluoranyl-benzoic acid
- 6-azanyl-8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one
- N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-fluoranyl-phenyl]ethanamide
- N-[4-(2-chlorophenyl)-6-piperidin-1-yl-pyrimidin-2-yl]-5-fluoranyl-1H-indazol-3-amine
- (2S)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]-3-phenyl-propan-1-ol
- N6-(3-chlorophenyl)-N4,N4-dimethyl-2-[4-(phenylmethyl)piperazin-1-yl]pyrimidine-4,6-diamine
- (2S,3R,4S,5R)-2-[[5,7-bis(bromanyl)-1H-indol-3-yl]oxy]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-[4-[(4-iodophenyl)carbonylamino]phenyl]-4-oxidanylidene-butanoic acid
- N-[[(5S)-3-[2-bromanyl-3-fluoranyl-4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
