2-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2=NC(=CS2)CC(=O)O
Isomeric SMILES
COC1=NC=C(C=C1)C2=NC(=CS2)CC(=O)O
InChI
InChI=1S/C11H10N2O3S/c1-16-9-3-2-7(5-12-9)11-13-8(6-17-11)4-10(14)15/h2-3,5-6H,4H2,1H3,(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
- 7-[(4-methylpiperazin-1-yl)methyl]-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-[(2-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- (6-azanyl-1,3-benzodioxol-5-yl)methanol
- N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- 3-[2-[2-[3-(diethylamino)propoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 2-oxidanylidene-1H-quinoline-3-carbothioamide
- 3-[2-(3-azanyl-4-methoxy-phenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 4-(2-methylidene-1H-quinolin-3-yl)-2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazole
- 3-(2-azanyl-1,3-thiazol-4-yl)-1H-quinolin-2-one hydrobromide
- methyl 2-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]ethanoate
