2-phenoxy-2-(1,3-thiazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C2=NC=CS2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(C2=NC=CS2)C(=O)O
InChI
InChI=1S/C11H9NO3S/c13-11(14)9(10-12-6-7-16-10)15-8-4-2-1-3-5-8/h1-7,9H,(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
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenethyl-urea
- 4-methylbenzenecarboximidate hydrochloride
- 4-azanyl-5,10-dihydrocyclohepta[b]indol-7-ol
- 3-[4-(bromomethyl)phenyl]-5-(4-fluorophenyl)-1,2,4-thiadiazole
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]naphthalene-1-carboxamide
- 4-[4-(bromomethyl)phenyl]-2-(4-chlorophenyl)-1,3-thiazole
- 4-fluoranyl-N-[2-methyl-3-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide
- [2-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]methanol
- N-(1H-indol-5-yl)ethanesulfonamide
- 4-(3-methoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazole
