2-(phenylsulfonyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H10O6S/c15-13(16)9-6-7-11(14(17)18)12(8-9)21(19,20)10-4-2-1-3-5-10/h1-8H,(H,15,16)(H,17,18)/p-2
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-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfonylphenoxy]phenyl]sulfonylethanoate
- N,N-dimethyl-4-[(1S)-2-(4-methylphenyl)sulfonyl-1H-isoquinolin-1-yl]aniline
- N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-methyl-benzohydrazide
- N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-[(4-iodophenyl)amino]ethanehydrazide
- (3R)-1-(4-bromophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide
- N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-[(2,4-dimethylphenyl)amino]ethanehydrazide
- (3aR,4R,8bS)-4-(3-piperidin-1-ium-1-ylprop-1-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-ol
- N-[(2S)-2-ethylhexyl]-N'-(4-methoxyphenyl)ethanediamide
- (3aR,4R,8bS)-4-(3-piperidin-1-ylprop-1-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-ol
- N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-(naphthalen-2-ylamino)ethanehydrazide
