1,2-oxazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1C=O
Isomeric SMILES
C1=CON=C1C=O
InChI
InChI=1S/C4H3NO2/c6-3-4-1-2-7-5-4/h1-3H
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-(6-oct-1-ynylpyridin-2-yl)pentanamide
- tert-butyl 6-[[2-[piperidin-4-ylcarbonyl(pyridin-4-yl)amino]phenyl]carbonylamino]indole-1-carboxylate
- tert-butyl 6-[[5-azanyl-2-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]indole-1-carboxylate
- ethyl 2-acetamido-3-oxidanyl-3-(3-undec-1-ynylphenyl)propanoate
- 2-[(4-tert-butylphenyl)carbonylamino]-N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]benzamide
- ethanoic acid; ethyl nonanoate
- [2-(1H-indazol-6-ylcarbamoyl)phenyl] 4-tert-butylbenzoate
- 2-azanyl-1-(6-undec-1-ynylpyridin-2-yl)propane-1,3-diol
- tert-butyl 6-[(2-aminophenyl)carbonylamino]-3-chloranyl-indazole-1-carboxylate
- ethyl 2-acetamido-3-oxidanyl-3-(5-tridec-1-ynylthiophen-2-yl)propanoate
