(3S)-3-(4-chlorophenyl)-3-di(propan-2-yloxy)phosphoryl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(C(CCO)C1=CC=C(C=C1)Cl)OC(C)C
Isomeric SMILES
CC(C)OP(=O)([C@@H](CCO)C1=CC=C(C=C1)Cl)OC(C)C
InChI
InChI=1S/C15H24ClO4P/c1-11(2)19-21(18,20-12(3)4)15(9-10-17)13-5-7-14(16)8-6-13/h5-8,11-12,15,17H,9-10H2,1-4H3/t15-/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
- ethyl 2-[[2-[(E)-2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethenyl]-6-chloranyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-1-yl]sulfonyl]ethanoate
- (3S)-3-di(propan-2-yloxy)phosphoryl-3-(furan-2-yl)propan-1-ol
- (3S)-3-di(propan-2-yloxy)phosphoryl-3-thiophen-2-yl-propan-1-ol
- 2-[[2-[(E)-2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethenyl]-4-chloranyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-1-yl]sulfonyl]ethanoic acid
- [(3S)-3-di(propan-2-yloxy)phosphorylhexyl] 4-nitrobenzoate
- 2-[[2-[(E)-2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethenyl]-6-chloranyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-1-yl]sulfonyl]ethanoic acid
- [(3R)-3-di(propan-2-yloxy)phosphorylpentyl] 4-nitrobenzoate
- [(2S,4aR,6S,7R,8S,8aS)-6-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methylphenyl)sulfanyl-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-7-(4-oxidanylidenepentanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-oxidanylidenepentanoate
- (E)-3-[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]prop-2-enenitrile
- diphenyltin(2+); (E)-4-oxidanylidenepent-2-en-2-olate; phenoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
