1,3-oxazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)C=O
Isomeric SMILES
C1=COC(=N1)C=O
InChI
InChI=1S/C4H3NO2/c6-3-4-5-1-2-7-4/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
- 1,3-oxazol-2-ylmethanol
- 1,3-oxazol-2-yl(1,3-oxazol-5-yl)methanol
- 1,3-oxazol-4-yl(phenyl)methanol
- bis(1,3-oxazol-4-yl)methanol
- trimethyl(1,3-oxazol-2-yl)silane
- 1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indazole-3-carboxamide
- (E)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]hex-4-en-1-one
- 3-ethylindolizine-1-carboxylic acid
- 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-indolizine-1-carboxamide
