2-[(3-propoxyphenyl)sulfamoyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NS(=O)(=O)CC(=O)O
Isomeric SMILES
CCCOC1=CC=CC(=C1)NS(=O)(=O)CC(=O)O
InChI
InChI=1S/C11H15NO5S/c1-2-6-17-10-5-3-4-9(7-10)12-18(15,16)8-11(13)14/h3-5,7,12H,2,6,8H2,1H3,(H,13,14)
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-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-2-ethyl-cyclohexan-1-amine
- 2-ethyl-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine
- 4-[(3-propoxyphenyl)sulfamoyl]butanoic acid
- N-[3-[1-[(2-ethylcyclohexyl)amino]ethyl]phenyl]ethanamide
- 3-[(3-propoxyphenyl)sulfamoyl]propanoic acid
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-ethyl-cyclohexan-1-amine
- N-(2-ethylcyclohexyl)-1-pyridin-4-yl-piperidin-4-amine
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-ethyl-cyclohexan-1-amine
- 2-ethyl-N-[1-(4-nitrophenyl)ethyl]cyclohexan-1-amine
- N-(2-phenylpyrimidin-5-yl)piperidine-4-carboxamide
