4-propoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CON=C1
Isomeric SMILES
CCCOC1=CON=C1
InChI
InChI=1S/C6H9NO2/c1-2-3-8-6-4-7-9-5-6/h4-5H,2-3H2,1H3
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
- 4-butoxy-1,2-oxazole
- 4-phenylmethoxy-1,2-oxazole
- 1,2-oxazol-4-yl ethanoate
- 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
