4-[methyl(phenyl)sulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)CCCC(=O)O
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C11H15NO4S/c1-12(10-6-3-2-4-7-10)17(15,16)9-5-8-11(13)14/h2-4,6-7H,5,8-9H2,1H3,(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
- 3,5-bis(fluoranyl)-N-(3-phenylpropyl)aniline
- 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]butanoate
- 4-(2,3-dihydroindol-1-ylsulfonyl)butanoate
- (1S)-1-(4-phenylphenyl)-2-piperidin-1-ium-1-yl-ethanamine
- 4-(2,3-dihydroindol-1-ylsulfonyl)butanoic acid
- (2-bromanyl-4-fluoranyl-phenyl)methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium
- ethyl 4-[(2-bromanyl-4-fluoranyl-phenyl)methylamino]piperidine-1-carboxylate
- 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-sulfamoyl]butanoate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)butanoate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)butanoic acid
