2-methyl-1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)C(=O)[O-]
Isomeric SMILES
CC1=NC=C(S1)C(=O)[O-]
InChI
InChI=1S/C5H5NO2S/c1-3-6-2-4(9-3)5(7)8/h2H,1H3,(H,7,8)/p-1
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
- [2-(1-oxidanidylquinolin-1-ium-8-yl)-2-oxidanylidene-ethyl]azanium
- 4-(2,5-dimethylthiophen-3-yl)butanoate
- (1-oxidanidylpyridin-1-ium-3-yl)methylazanium
- (6-chloranyl-1H-indol-3-yl)methyl-dimethyl-azanium
- 2-hydroxyethyl-[(2-hydroxyphenyl)methyl]azanium
- (2S)-2-phenylmethoxypropanoate
- 2-oxidanyl-4-(phenylmethoxycarbonylamino)benzoate
- (2R,4R)-4-(chloromethyl)-2-methyl-2-(4-methylphenyl)-1,3-dioxolane
- (2S,4R)-4-(chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
- 5-azanyl-1,2-oxazol-3-olate
