2-(2-sulfophenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)O)S(=O)(=O)O
InChI
InChI=1S/C8H8O6S/c9-8(10)5-14-6-3-1-2-4-7(6)15(11,12)13/h1-4H,5H2,(H,9,10)(H,11,12,13)
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
- [3-(1-carbamimidoylpiperidin-4-yl)-5-(hydroxymethyl)-2-methoxy-phenyl] 2-chloranylbenzenesulfonate
- 4-[3-[(2-chlorophenyl)methoxy]-2-methoxy-5-methyl-phenyl]piperidine
- [3-(1-carbamimidoylpiperidin-4-yl)-2-methoxy-5-methyl-phenyl] 2,3-bis(chloranyl)benzenesulfonate hydrochloride
- [3-(1-carbamimidoylpiperidin-4-yl)-2-methoxy-5-methyl-phenyl] 2,3-bis(chloranyl)benzenesulfonate
- 4-[3-[(2-chlorophenyl)sulfonylamino]-2-methoxy-5-(trifluoromethyl)phenyl]piperidine-1-carboximidamide hydrochloride
- 2-azanyl-3,3-dimethyl-N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]butanamide
- 4-[3-[(2-chlorophenyl)sulfonylamino]-2-methoxy-5-(trifluoromethyl)phenyl]piperidine-1-carboximidamide
- N'-(3-methylpentanoyl)pyrrolidine-2-carbohydrazide
- tert-butyl N-[1-(5-methyl-2-nitro-phenoxy)butyl]carbamate
- 3-methyl-N-[4-[[2-methyl-2-oxidanyl-3-(phenylsulfonyl)propyl]amino]-1-phenyl-butan-2-yl]pentanamide
