2-(phenylsulfonylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
InChI
InChI=1S/C8H9NO4S/c10-8(11)6-9-14(12,13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
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
- tert-butyl 3,5-dinitrobenzoate
- [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 4-nitrobenzoate
- N-[3-(benzamidomethyl)-4-phenyl-butyl]benzamide
- 2,3,7,8-tetramethyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
- 2,7-diphenyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
- phthalazino[2,3-b]phthalazine-5,7,12,14-tetrone
- 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
- 1,1-dimethylguanidine; sulfuric acid
- 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanol
- 1,4,4-triphenylpyrrolidine-2,3,5-trione
