4-methyl-1,2-oxazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CON=C1C=O
Isomeric SMILES
CC1=CON=C1C=O
InChI
InChI=1S/C5H5NO2/c1-4-3-8-6-5(4)2-7/h2-3H,1H3
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-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- (3S)-N-[2-chloranyl-6-(trifluoromethyl)phenyl]piperidin-1-ium-3-carboxamide
- 1-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]pyrrolidin-2-imine
- 1-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- ethyl 4-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]-2-(trifluoromethyl)quinoline-6-carboxylate
- 3-methyl-1,2-oxazole-4-carbaldehyde
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]piperidin-1-ium-4-carboxamide
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- 4-methyl-1,2-oxazole-5-carbaldehyde
