4-[4-(4-carboxylatophenyl)sulfonylphenoxy]phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C21H14O9S/c22-19(23)12-1-6-15(7-2-12)31(28,29)16-8-3-13(4-9-16)30-14-5-10-17(20(24)25)18(11-14)21(26)27/h1-11H,(H,22,23)(H,24,25)(H,26,27)/p-3
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
- N-[(1S)-2,2,2-tris(chloranyl)-1-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl]benzamide
- N-[(1S)-1-[(4-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-4-methoxy-benzamide
- 4-methoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]benzamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)carbamothioylamino]ethyl]benzamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]benzamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbamothioylamino]ethyl]benzamide
- N-[(1S)-1-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methyl-butanamide
- 2-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-4-nitro-phenolate
- methyl (2S)-3-(1H-indol-3-yl)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
- (3S)-3-methoxy-3-(4-nitrophenyl)-2H-1,4-benzodioxine
