3-phenethylsulfonylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCS(=O)(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCS(=O)(=O)CCC(=O)O
InChI
InChI=1S/C11H14O4S/c12-11(13)7-9-16(14,15)8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(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
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide
- N-(3-azanylpropyl)-3-methoxy-4-methyl-benzamide
- 2-bromanyl-N-(2,5-dimethylpyrazol-3-yl)-5-fluoranyl-benzamide
- 2-cyclohexyloxy-1-piperazin-1-yl-ethanone
- [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]methanamine
- 5-bromanyl-2-fluoranyl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 3-(3-aminocarbonylpyridin-2-yl)sulfanylpropanoic acid
- 4-(naphthalen-2-yloxymethyl)piperidine
- (1-azanylcyclohexyl)-piperidin-1-yl-methanone
- N-(3-azanyl-2,6-dimethyl-phenyl)naphthalene-2-carboxamide
