3-thiophen-2-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC(=O)O
Isomeric SMILES
C1=CSC(=C1)CCC(=O)O
InChI
InChI=1S/C7H8O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H,8,9)
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-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-nitrophenyl)ethanone
- 4'-ethylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane]
- 3,6-bis(chloranyl)-9-(piperidin-1-ylmethyl)carbazole
- 2-(4-iodophenyl)-3-oxidanyl-inden-1-one
- 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]aniline
- (4-methanoyl-2-methoxy-phenyl) furan-2-carboxylate
- (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-ethanoic acid
- (2R)-2-(1-adamantyl)-2-iodanyl-ethanenitrile
- 3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
- [(4R,6R)-6-(2-hydroxyphenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone
