(4S,5S)-2-cyclopentyl-4,5-diphenyl-1,3,2-dioxaphospholane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(OP(O2)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)[C@H]2[C@@H](OP(O2)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4
InChI
InChI=1S/C19H16O2P/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)21-22(20-18)17-13-7-8-14-17/h1-14,18-19H/t18-,19-/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-[1-[3-[4-[3,5-bis(chloranyl)pyridin-4-yl]oxypiperidin-1-yl]-2-oxidanyl-propyl]-3-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
- (2S)-2-[[azanyl-[[2-(phenylsulfonyl)pyridin-3-yl]amino]methylidene]amino]-3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]propanoic acid
- (2S)-2-[[azanyl-[[2-(phenylsulfonyl)phenyl]amino]methylidene]amino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoic acid
- 3-[6-[4-[(1H-benzimidazol-2-ylamino)methyl]phenoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]-3-(4-fluorophenyl)propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[6-[4-[(1H-benzimidazol-2-ylamino)methyl]phenoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]-3-(4-fluorophenyl)propanoic acid
- tert-butyl N-[4-[5-[5-(4-methoxyphenyl)sulfonyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]pent-1-ynyl]-3-(trifluoromethyl)phenyl]carbamate
- N-[2-oxidanylidene-2-[[4,4,4-tris(fluoranyl)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]ethyl]-2-(propanoylamino)-3-[2-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]propanamide
- N-[2-oxidanylidene-2-[[4,4,4-tris(fluoranyl)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]ethyl]-2-(propanoylamino)-3-[3-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]propanamide
- 3-[(3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropanoic acid
- 10-[(1S,2S)-2-(4-hydroxyphenyl)-2-methyl-6-oxidanyl-3,4-dihydro-1H-naphthalen-1-yl]-2-[6,6,7,7,7-pentakis(fluoranyl)heptyl]decanoic acid
