1,3-oxazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)C=O
Isomeric SMILES
C1=C(OC=N1)C=O
InChI
InChI=1S/C4H3NO2/c6-2-4-1-5-3-7-4/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
- 3-methylpentanenitrile
- (2S,3R)-2,3-dimethyloxirane-2-carbaldehyde
- 3-(1-phenylmethoxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride
- 3-(1-phenylmethoxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium
- 4-methoxy-3-(4-nitrophenyl)sulfanyl-2-phenyl-4,5,6,7-tetrahydro-1-benzofuran
- 4-chloranyl-3-(4-phenylphenyl)-N-piperidin-4-yl-benzamide
- N-[3-(4-oxidanylidenepentanoyl)phenyl]naphthalene-1-sulfonamide
- 7-chloranyl-2,2,9-trimethyl-4-(5-methylhexan-2-ylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol
- 4-dodecoxy-2-methoxy-5-nitro-benzoic acid
- methyl (1S,5R)-9-iodanyl-3-oxidanylidene-spiro[4-oxa-6-azabicyclo[3.3.1]non-7-ene-2,1'-cyclohexane]-6-carboxylate
