methyl 2-oxidanylidene-3H-1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CNC(=O)S1
Isomeric SMILES
COC(=O)C1=CNC(=O)S1
InChI
InChI=1S/C5H5NO3S/c1-9-4(7)3-2-6-5(8)10-3/h2H,1H3,(H,6,8)
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-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde
- ethyl 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3-thiazole-4-carboxylate
- 2-ethynyl-1,3-thiazol-4-ol; methane
- 2-bromanyl-1,3-thiazol-4-ol; methane
- 2-bromanyl-1,3-thiazol-4-ol
- methane; 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3-thiazol-4-ol
- ethyl 2-fluoranyl-1,3-thiazole-4-carboxylate
- 3-azanyl-2-(1,3-dithietan-2-ylcarbonylimino)-3-oxidanylidene-propanoic acid
- (Z)-5-chloranyl-2-sulfanyl-hex-4-enamide
- 2-cyclohexyl-2-(cyclohexyliminomethylideneamino)ethanenitrile
