2-(phenylsulfonyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)O)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O4S/c1-2-9(10(11)12)15(13,14)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)
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
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2-methylprop-2-enyl)thiourea
- 3-methyl-2-(phenylsulfonyl)butanoic acid
- 1-(2-methylprop-2-enyl)-3-propyl-thiourea
- ethyl 6-methoxy-3-phenyl-1-benzofuran-2-carboxylate
- 1-methyl-3-(2-methylprop-2-enyl)-1-phenyl-thiourea
- 2-(2-bromanyl-1,1-dimethoxy-propyl)thiophene
- N-(2-methylprop-2-enyl)pyrrolidine-1-carbothioamide
- 2-(5-bromanylthiophen-2-yl)propanoic acid
- N-(2-methylprop-2-enyl)morpholine-4-carbothioamide
- (E)-5-(2-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enoic acid
