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4-[(3-bromanyl-5-propan-2-yloxy-phenyl)methyl]-1-[2-(2-chlorophenyl)ethyl]piperidine
4-[(3-bromanyl-5-propan-2-yloxy-phenyl)methyl]-1-[2-(2-chlorophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC(=CC(=C1)CC2CCN(CC2)CCC3=CC=CC=C3Cl)Br
Isomeric SMILES
CC(C)OC1=CC(=CC(=C1)CC2CCN(CC2)CCC3=CC=CC=C3Cl)Br
InChI
InChI=1S/C23H29BrClNO/c1-17(2)27-22-15-19(14-21(24)16-22)13-18-7-10-26(11-8-18)12-9-20-5-3-4-6-23(20)25/h3-6,14-18H,7-13H2,1-2H3
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
- 8-[(3-chlorophenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide
- (3S)-2-(2,2-dimethylpropyl)-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (phenylmethyl) (1R,3S)-3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,5-c]quinolin-5-yl)cyclohexane-1-carboxylate
- (3R)-5-ethyl-3,6-dimethyl-4-[(E)-2-[5-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridin-2-yl]ethenyl]-7a-oxidanyl-3,3a,4,5,6,7-hexahydro-2-benzofuran-1-one
- N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c][1,6]naphthyridin-5-yl)cyclohexyl]methyl]benzamide
- 3-cyclopentyloxy-4-methoxy-N-[2-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline
- 2-[2-(4-chlorophenyl)sulfanylethanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(furan-3-yl)propanamide
- 2-(2-chlorophenyl)-5-ethyl-N-piperidin-1-yl-1-(4-propan-2-ylphenyl)imidazole-4-carboxamide
- [[(2S,5R)-5-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
