triphenyl-[5-(2-phenylethynyl)oxolan-2-yl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1C#CC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(OC1C#CC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H26OP/c1-5-13-25(14-6-1)21-22-26-23-24-30(31-26)32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,26,30H,23-24H2/q+1
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
- 2-[2-[[2-oxidanyl-2-oxidanylidene-1-(2-oxidanyl-4-sulfo-phenyl)ethyl]amino]ethylamino]-2-(2-oxidanyl-4-sulfo-phenyl)ethanoic acid
- 4-(dimethylamino)-1H-pyridazin-6-one
- N-[2-[[bis(fluoranyl)methyl-[5-fluoranyl-2-[(2-oxidanylidene-1,3-dihydroindol-4-yl)amino]pyrimidin-4-yl]amino]methyl]-4-methyl-phenyl]-N-methyl-methanesulfonamide
- N'-[(2R)-1-[4-[bis(azanyl)methylideneamino]butylamino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)butanediamide
- N-[3-[(1R)-2-[[4-[4-(4-hydroxyphenyl)imidazol-1-yl]-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide
- (1R,3S)-1-(aminomethyl)-3-[1-(2,2-diphenylethylsulfonyl)piperidin-4-yl]-6-methyl-3,4-dihydro-1H-isochromen-5-ol
- (6Z)-2-tert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]-4-(hydroxymethyl)cyclohexa-2,4-dien-1-one
- carboxymethyl-[6-(carboxymethyl-methyl-octyl-azaniumyl)hexyl]-methyl-octyl-azanium dihydroxide
- N-[(E)-(2-acetamidophenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide
- methanoic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-[1-(2-piperidin-1-ylethyl)-1,2,3-triazol-4-yl]-1H-indazole-3-carboxamide
