2-[(2-propylphenyl)sulfamoyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NS(=O)(=O)CC(=O)O
Isomeric SMILES
CCCC1=CC=CC=C1NS(=O)(=O)CC(=O)O
InChI
InChI=1S/C11H15NO4S/c1-2-5-9-6-3-4-7-10(9)12-17(15,16)8-11(13)14/h3-4,6-7,12H,2,5,8H2,1H3,(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-[(2-chlorophenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline
- 4-azanyl-N-[3-(2-methoxyethanoylamino)phenyl]butanamide
- 2-azanyl-N-[3-(2-methoxyethanoylamino)phenyl]-4-methyl-pentanamide
- N-[(4-bromophenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline
- N-[3-(2-methoxyethanoylamino)phenyl]-2-(methylamino)ethanamide
- 4-[(2-propylphenyl)sulfamoyl]butanoic acid
- N-[(4-chlorophenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline
- N-[3-(2-methoxyethanoylamino)phenyl]-1,3-thiazolidine-4-carboxamide
- 3-[(2-propylphenyl)sulfamoyl]propanoic acid
- 2-azanyl-N-[3-(2-methoxyethanoylamino)phenyl]pentanamide
