(1S,2S)-2-diphenylphosphoryloxy-1,2-diphenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C26H23O3P/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)29-30(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-27H/t25-,26-/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
- (1-chloranyl-3-methoxy-propan-2-yl) 2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)ethanoate
- [3-chloranyl-2-[2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)ethanoyloxy]propyl] 2,2-bis(chloranyl)ethanoate
- (1-ethoxy-3-methoxy-propan-2-yl) 2-(4-chloranyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)ethanoate
- [2,2,2-tris(chloranyl)-1-[2-[2-[2-[2,2,2-tris(chloranyl)-1-[2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)ethanoyloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)ethanoate
- 3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-pyridin-1-ium-4-carboxamide iodide
- 1-methyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyridin-1-ium-4-carbohydrazide iodide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide bromide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxamide bromide
- N-[(E)-(4-methoxyphenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxamide bromide
