2-ethenyl-2H-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1N=CC(=O)O1
Isomeric SMILES
C=CC1N=CC(=O)O1
InChI
InChI=1S/C5H5NO2/c1-2-4-6-3-5(7)8-4/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
- zinc 2-methylpropoxymethanedithioate
- 1-(phenylsulfonyl)ethyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate
- copper propan-2-yloxymethanedithioate
- tert-butyl 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylsulfanylethoxy)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
- 2,4-dimethyl-1,2,3,4-tetrahydropyrimidine
- propane; 2,3,4-tris(chloranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 1-ethylsulfanylethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate
- 2,3,4-tris(chloranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 1-ethylsulfonylethyl 4-chloranyl-3-oxidanylidene-butanoate
- butane-1,1-diol; butane-2,3-diol
