1,2-oxazol-4-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CON=C1
Isomeric SMILES
CC(=O)OC1=CON=C1
InChI
InChI=1S/C5H5NO3/c1-4(7)9-5-2-6-8-3-5/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
- 2-[2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-4,5-dihydroimidazol-1-yl]ethanamine
- (E)-N-[2-(2-azanylethylamino)ethyl]octadec-9-enamide
- 2-heptadecylisoindole-1,3-dione
- 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzenecarbonitrile
- 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzenecarbonitrile
- [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenyl-methanone
- ethanedioic acid; [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenyl-methanone
- 2-methyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline
- ethanedioic acid; 2-methyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline
- 2-methyl-4-(4-phenylphenoxy)-3,4-dihydro-1H-isoquinoline
