5-ethoxy-1,2-oxazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NO1)C=O
Isomeric SMILES
CCOC1=CC(=NO1)C=O
InChI
InChI=1S/C6H7NO3/c1-2-9-6-3-5(4-8)7-10-6/h3-4H,2H2,1H3
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
- 2,4-diethoxy-5-hexyl-benzaldehyde
- 8-chloranyl-4,5-dimethoxy-1-methyl-naphthalene-2-carbaldehyde
- 3-methanoylisoquinoline-5-carbonitrile
- 1-[3,7-bis(dimethylamino)phenothiazin-10-yl]propan-1-one
- 5-iodanyl-4-methyl-1,3-thiazole-2-carbaldehyde
- 9,10-dimethylphenanthrene-4,5-dicarbaldehyde
- 4-chloranyl-3-[2-[2-(2-chloranyl-5-sulfo-phenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazol-2-yl]benzenesulfonic acid
- 2-(4-bromophenyl)-2-[2-(4-bromophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- 2-(2-methanoyl-3,4,5-trimethoxy-phenyl)-5-methoxy-benzenecarbonitrile
- 6-ethoxyquinoline-2-carbaldehyde
