(3S)-3-bromanyl-1-(2-diphenylphosphoryl-6-methoxy-phenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC(C4)Br
Isomeric SMILES
COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC[C@@H](C4)Br
InChI
InChI=1S/C24H25BrNO2P/c1-28-22-15-8-16-23(24(22)26-17-9-10-19(25)18-26)29(27,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-8,11-16,19H,9-10,17-18H2,1H3/t19-/m0/s1
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-[7-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-3-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
- 1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[3-methoxy-5-(trifluoromethyl)phenyl]urea
- N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-[4-(diethylamino)phenyl]benzamide
- [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-ethanoyl-amino]oxan-3-yl] ethanoate
- 2-[3-[5-(4-fluorophenyl)-1-methyl-pyrazol-3-yl]phenyl]-N-[2,2,2-tris(fluoranyl)ethylsulfamoyl]propan-2-amine
- N-(4-methylsulfonylphenyl)-5-nitro-6-(1-pyridin-2-ylpiperidin-4-yl)oxy-pyrimidin-4-amine
- 3-[2-methyl-4-[[1-[4-(trifluoromethyl)phenyl]indazol-7-yl]methylsulfanyl]phenyl]propanoic acid
- N-(3,5-dimethoxyphenyl)-2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
- (2Z)-2-(5-methyl-2-phenyl-indol-3-ylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine
- 2-[4-[8-[2-(6-morpholin-4-ylpyridin-3-yl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]ethanenitrile
