2-(2-phenyl-1,3-thiazol-4-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
InChI
InChI=1S/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)
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
- 8-(4-methylpiperidin-1-yl)sulfonylquinoline
- (2Z)-6,7-dimethyl-2-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 4-(4-bromophenyl)sulfanyl-1,3,5-trimethyl-pyrazole
- 5-methoxy-3-methyl-4-(4-nitrophenyl)sulfanyl-1-phenyl-pyrazole
- 3-chloranyl-1-phenyl-4-phenylazanyl-pyrrole-2,5-dione
- [5,7-bis(chloranyl)quinolin-8-yl] N-methyl-N-phenyl-carbamate
- quinolin-8-yl N-methyl-N-phenyl-carbamate
- 4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-amine
- 2-(4-chloranylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide
- 8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one
