5-ethenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=CO1
Isomeric SMILES
C=CC1=CN=CO1
InChI
InChI=1S/C5H5NO/c1-2-5-3-6-4-7-5/h2-4H,1H2
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
- 5-[(E)-prop-1-enyl]-1,3-oxazole
- 2-(2-hydroxyethylsulfanyl)cyclohexa-2,5-diene-1,4-dione
- ethyl 2-azanyl-5-ethanoyl-4-phenyl-thiophene-3-carboxylate
- trimethyl(2-pyrazin-2-ylethyl)azanium iodide
- trimethyl(2-pyrazin-2-ylethyl)azanium
- 1-pyrazin-2-ylethane-1,2-diol
- 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
- O-(2-azanylethyl)hydroxylamine dihydrochloride
- 2,2-diethoxybutanal
- 2,2-diethoxy-2-phenyl-ethanal
