2-(1,2,5-thiadiazol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSN=C1CC(=O)O
Isomeric SMILES
C1=NSN=C1CC(=O)O
InChI
InChI=1S/C4H4N2O2S/c7-4(8)1-3-2-5-9-6-3/h2H,1H2,(H,7,8)
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
- 3-methylbutyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate
- potassium; azane; O1-(phenylmethyl) O3-thiophen-3-yl propanedioate
- ethyl 4-(C-methylsulfanylcarbonimidoyl)piperazine-1-carboxylate hydroiodide
- 5-methoxy-3-phenyl-1,2-thiazole-4-carboxylic acid
- ethyl 4-(C-methylsulfanylcarbonimidoyl)piperazine-1-carboxylate
- 2-[5,7-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid
- 4-(furan-2-ylcarbonyl)-N-hexyl-piperazine-1-carboximidate hydrochloride
- potassium thiophen-3-yl ethaneperoxoate
- 4-(furan-2-ylcarbonyl)-N-hexyl-piperazine-1-carboxamide
- thiophen-3-yl ethaneperoxoate
