(3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-iodanyl-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)I
Isomeric SMILES
COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC[C@H](C4)I
InChI
InChI=1S/C24H25INO2P/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-/m1/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
- (4aR,7S,8S,8aR)-8-[[2,5-bis(phenylmethoxy)phenyl]methyl]-4,4,8a-trimethyl-spiro[2,3,4a,5,6,8-hexahydro-1H-naphthalene-7,2'-oxirane]
- [(4R,4aR,6R,8S,8aR)-8-methoxy-7,7-dimethyl-6-prop-2-enyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]methoxy-tert-butyl-diphenyl-silane
- carbon monoxide; cyclopentane; 4-(2-hydroxyphenyl)-3-methyl-1-(phenylsulfonyl)-2-prop-2-enyl-2H-pyrrol-5-one; iron(2+)
- 4-(2-hydroxyphenyl)-3-methyl-1-(phenylsulfonyl)-2-prop-2-enyl-2H-pyrrol-5-one
- 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N2-oxidanyl-N4-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrole-2,4-dicarboxamide
- 3-[3-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)pyrrolidin-1-yl]carbonylcyclobutan-1-one
- 4-chloranyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
- 2-[[3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2,7-dimethyl-benzimidazol-5-yl]oxymethyl]-6-methyl-benzoic acid
- sodium [(2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-(naphthalen-2-ylmethoxy)-5-sulfooxy-oxan-3-yl] hydrogen sulfate
- 4-[(3S)-3-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-2-(2-methylpropyl)-10H-[1,3]thiazolo[4,5-c][1]benzazepine hydrochloride
