2-(1,3-thiazol-4-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSC=N2)C(=O)O
InChI
InChI=1S/C10H7NO2S/c12-10(13)8-4-2-1-3-7(8)9-5-14-6-11-9/h1-6H,(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
- 1H-pyridin-2-ylidenemethanone
- pyridine-4-carbothioyl chloride
- 2-(2,3-dihydro-1-benzofuran-2-yl)-1,3-thiazole
- 1-(2,4-dimethyl-1,2-dihydropyridin-5-yl)ethanone
- 2-[[3-[3,3-bis(4-hydroxyphenyl)propyl]-2-methyl-1-benzofuran-7-yl]oxy]ethanoate
- 2-[[3-[3,3-bis(4-hydroxyphenyl)propyl]-2-methyl-1-benzofuran-7-yl]oxy]ethanoic acid
- bis[2-(oxan-4-yloxy)phenyl]methanethiol
- 4,5-dimethyl-1,2-oxazol-3-amine hydrochloride
- (3,3-dimethyl-4-oxidanyl-4-oxidanylidene-butyl)azanium chloride
- (4,5-dimethyl-1,2-oxazol-3-yl)carbamic acid
