4-(phenylsulfonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
InChI
InChI=1S/C10H13NO4S/c12-10(13)7-4-8-11-16(14,15)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2,(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-(naphthalen-2-ylsulfonylamino)butanoic acid
- 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanoic acid
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoic acid
- 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoic acid
- 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoic acid
- diethyl 1,1,5,5-tetrakis(oxidanylidene)-1,5,2,4,6,8-dithiatetrazocane-3,7-dicarboxylate
- piperazine-1,4-dicarbothialdehyde
- 8-azanyl-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
- 9-azanyl-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
- 9-(4-oxidanylbutyl)-3H-purin-6-one
