2-ethyl-1,3-oxazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(O1)C(=O)O
Isomeric SMILES
CCC1=NC=C(O1)C(=O)O
InChI
InChI=1S/C6H7NO3/c1-2-5-7-3-4(10-5)6(8)9/h3H,2H2,1H3,(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
- 6-chloranyl-1,2,3-triazin-4-amine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-ol
- tert-butyl-dimethyl-[1,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-1-(1,3-oxazol-2-yl)hexan-3-yl]oxy-silane
- 6-chloranyl-1,2,3-triazin-4-amine
- [1,3-oxazol-5-yl-[4-(1,3,4,5-tetraacetyloxyhexyl)-1,3-oxazol-2-yl]methyl] icosanoate
- 2-ethyl-3-(hydroxymethyl)pentane-1,5-diol
- diphenylmethanediamine dicyanate
- 3-(1-triethoxysilylethyl)cyclohexan-1-amine
- (E)-2-triethoxysilylethenamine
- 2-decylicosanoic acid
- [1,3-oxazol-5-yl-[4-[1,3,4,5-tetrakis(oxidanyl)hexyl]-1,3-oxazol-2-yl]methyl] dodecanoate
