4-[4-(4-phenylphenyl)phenyl]-1-phosphono-butane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCC(P(=O)(O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCC(P(=O)(O)O)S(=O)(=O)O
InChI
InChI=1S/C22H23O6PS/c23-29(24,25)22(30(26,27)28)8-4-5-17-9-11-19(12-10-17)21-15-13-20(14-16-21)18-6-2-1-3-7-18/h1-3,6-7,9-16,22H,4-5,8H2,(H2,23,24,25)(H,26,27,28)
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
- (2E)-2-[azanyl(oxidanyl)methylidene]-6-cyclopropyl-5-fluoranyl-4-(4-methylpiperazin-1-yl)-3,9-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-8-carboxylic acid
- (1R,3aR,4S,7aR)-7a-methyl-1-[(E,2R,5R)-7,7,7-tris(fluoranyl)-6-(methoxymethoxy)-5-methyl-6-(trifluoromethyl)hept-3-en-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- ethyl 3-(1,3-benzodioxol-5-yl)-4-nitro-2-(4-propoxyphenyl)carbonyl-butanoate
- 3-(3-carbamimidoylphenyl)-2-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethanoylamino]propanoic acid
- 1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]-3-(1H-indol-5-yl)propan-1-one
- ethyl 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-4-(phenylcarbonyloxy)isoquinoline-4-carboxylate
- ethyl 3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]-2-nitro-pentanoate
- ethyl 2-methyl-4-(3-nitrophenyl)-5-pyrazin-2-yl-6-pyridin-2-yl-1,4-dihydropyridine-3-carboxylate
- 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
