2-(4-methyl-1,3-thiazol-5-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)CC(=O)O
Isomeric SMILES
CC1=C(SC=N1)CC(=O)O
InChI
InChI=1S/C6H7NO2S/c1-4-5(2-6(8)9)10-3-7-4/h3H,2H2,1H3,(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
- 6,8-dioxabicyclo[3.2.1]octan-7-one
- sodium 2-methyl-5-nitro-benzenesulfonate
- 6-methyl-4,4-bis(oxidanylidene)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide
- 3-ethyl-2-methyl-1,3-benzoxazol-3-ium
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide dihydrochloride
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
- 4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 4-methoxy-[1,3]dioxolo[4,5-g]isoquinoline
- 4-methoxy-6-methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
