(3R,4S)-4-diphenylphosphoryl-1,5-diphenyl-pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(C#CC2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H]([C@@H](C#CC2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H25O2P/c30-28(22-21-24-13-5-1-6-14-24)29(23-25-15-7-2-8-16-25)32(31,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-30H,23H2/t28-,29+/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
- 4-methoxy-6-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]chromen-2-one
- 3-azanylidene-6-methanoyl-5-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)-2-phenyl-pyridazine-4-carbonitrile
- (1R)-1-[(3aR,5R,6R,6aR)-2,2-dimethyl-6-[(2R)-2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- 5-azanyl-N,1-bis[(3-carbamimidoylphenyl)methyl]indole-2-carboxamide
- (2R,3S,4R,6R)-6-fluoranyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxane
- 1-[(E)-3-(1-methylimidazol-2-yl)sulfinyl-1,2-diphenyl-prop-1-enyl]benzotriazole
- methyl 4-(2,4-dimethoxy-6-methyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-pentanoate
- 5-[3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propyl]-1,3-thiazolidine-2,4-dione
- (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoate; [(1R)-1-phenylethyl]azanium
- (3E)-3-(1-phenylethylidene)-1-(phenylmethyl)-4-[(E)-3-[(phenylmethyl)amino]but-1-enyl]pyrrolidin-2-one
