5-ethyl-1,2,4-oxadiazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NO1)C(=O)O
Isomeric SMILES
CCC1=NC(=NO1)C(=O)O
InChI
InChI=1S/C5H6N2O3/c1-2-3-6-4(5(8)9)7-10-3/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
- 2-[(4-methyl-2-phenyl-phenyl)amino]benzoic acid
- 2-(4-methylsulfonylphenyl)ethanamine chloride
- 2-[(5E)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid
- 5-chloranyl-6-(3-chlorophenyl)-4H-pyridazin-3-one
- 2,3-dimethyl-2H-benzimidazol-1-amine
- 2-chloranyl-4-methylsulfonyl-benzaldehyde hydrate
- aminocarbonyl-azanyl-cycloheptylidene-azanium
- (1E)-1-(2,5-dimethylpyrrol-3-ylidene)-N-methyl-ethanamine
- 2-methyl-2,5-bis(methylsulfanyl)-3H-thiophene-3-carboxylate
- 2-methyl-2,5-bis(methylsulfanyl)-3H-thiophene-3-carboxylic acid
