ethyl 1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=CS1
Isomeric SMILES
CCOC(=O)C1=CN=CS1
InChI
InChI=1S/C6H7NO2S/c1-2-9-6(8)5-3-7-4-10-5/h3-4H,2H2,1H3
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-azanyl-1,3-thiazol-4-one hydrobromide
- 4-(4-methyl-1,3-thiazol-2-yl)aniline
- 4-[4-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]phenyl]-1,3-thiazol-2-amine
- 2-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoic acid
- 1,3-benzothiazol-2-yl(diphenyl)methanol
- 2-(1,3-benzothiazol-2-ylamino)ethanoic acid
- 2-phenyl-1,3-benzothiazol-6-amine
- azane; 2-azanyl-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonic acid
- N-[4-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide
- 2,3-dimethyl-1,3-benzothiazol-3-ium iodide
