4-[2-(methylsulfonylamino)ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CS(=O)(=O)NCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H13NO5S/c1-17(14,15)11-6-7-16-9-4-2-8(3-5-9)10(12)13/h2-5,11H,6-7H2,1H3,(H,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
- 4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one
- N-(4-hydroxyphenyl)hexadecanamide
- methyl 4-[benzenecarbonothioyl(ethyl)amino]benzoate
- 4-(4-hexadecoxy-3-nitro-phenyl)sulfonylmorpholine
- N-(2,2-dicyanoethenyl)-N-phenyl-ethanamide
- 4-[4-[(2,4-dichlorophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
- 2-phenyl-4-propan-2-ylidene-1,2-oxazolidine-3,5-dione
- 5-(hydroxymethyl)-6-phenyl-1H-pyrimidine-2,4-dione
- 5-(aminomethyl)-6-methyl-2-(phenylmethylsulfanyl)pyrimidin-4-amine
- 4-(methylamino)-4-oxidanylidene-butanoic acid
