4-ethyl-1,2,3-thiadiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SN=N1)C(=O)O
Isomeric SMILES
CCC1=C(SN=N1)C(=O)O
InChI
InChI=1S/C5H6N2O2S/c1-2-3-4(5(8)9)10-7-6-3/h2H2,1H3,(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
- 3,4-bis(azanyl)-6-phenethyl-1,2,4-triazin-5-one
- 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylic acid
- 3-(2-chloranylethanoyl)-1,3-oxazolidin-2-one
- 1-[(4-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- ethyl 5-azanyl-4-phenyl-1,2-oxazole-3-carboxylate
- 1-ethylsulfonyl-4-phenyl-piperidine-4-carboxylic acid
- N-(3-chloranylquinoxalin-2-yl)-3-(trifluoromethyl)benzenesulfonamide
- 1-(4-ethanoylphenyl)pyrrolidin-2-one
- methyl 6-methyl-2-oxidanylidene-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-[[4-[bis(fluoranyl)methylsulfonyl]phenyl]amino]-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione
