triphenyl(4-sulfobutyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H23O3PS/c23-27(24,25)19-11-10-18-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2/p+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
- ethyl 7-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate
- 5-[5-phenyl-6-[4-[[4-(3-pyridin-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridin-3-yl]-1,3,4-thiadiazol-2-amine
- N-[1-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidin-4-yl]-4-[(4-methoxy-1-benzofuran-3-yl)methoxy]-1H-indole-2-carboxamide
- methyl (2S)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoate
- dibutyl(chloranyl)tin dihydrate
- [(4R,6E,8R)-8-methyl-9-oxidanylidene-6-(phenylmethylidene)nonan-4-yl] (2S)-2-methyl-6-[(2S,3S,5R)-3-methyl-5-(3-phenylprop-2-ynyl)oxolan-2-yl]hexanoate
- 2-[3-[3-[4-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]propyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]ethyl benzoate
- [(2R,3R,3aR,6S,7R,7aR)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-methoxy-7-[2,2,2-tris(chloranyl)ethanoylcarbamoylamino]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-3-yl] 2,2-dimethylpropanoate
- N-[[4-[3-bromanyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]phenyl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
- ethyl N-(2-methyl-3-thianthren-5-ium-5-yl-butan-2-yl)ethanimidate; perchloric acid; perchlorate
