2-(2-phenylsulfanylethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCCC(C(=O)O)C(=O)O
InChI
InChI=1S/C11H12O4S/c12-10(13)9(11(14)15)6-7-16-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)
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-methylimidazol-2-yl)-pyridin-4-yl-methanone
- 7H-thieno[2,3-b]pyridin-6-one
- methyl 1-methylimidazole-2-carboxylate
- thieno[2,3-b]pyridin-5-ol
- 2,2,2-tris(fluoranyl)-1-(1-methylimidazol-2-yl)ethanone
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine
- methylsulfanyl-bis(trifluoromethyl)arsane
- bicyclo[2.2.1]heptane-7-carboxylic acid
- N-ethoxy-2-pyridin-2-yl-ethanamide
- 8-nitroimidazo[1,2-b]isoquinoline-5,10-dione
