2-ethenyl-4H-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NCC(=O)O1
Isomeric SMILES
C=CC1=NCC(=O)O1
InChI
InChI=1S/C5H5NO2/c1-2-4-6-3-5(7)8-4/h2H,1,3H2
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-(prop-2-enylamino)ethyl prop-2-enoate
- 3-ethynoxyprop-1-ene
- 4-ethynoxybut-1-ene
- 2-(prop-2-enoxycarbonylamino)ethyl 2-methylprop-2-enoate
- 1-[4-(2-azanylethoxy)phenyl]-2,2-dimethoxy-ethanone
- 1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene
- 2-(prop-2-enoylamino)propane-1-sulfonate
- (Z)-but-1-ene-1,2,4-triol
- 2-(2-hydroxyethylsulfanyl)ethanol; pyrrolidin-2-one
- methoxymethane; [methyl(prop-2-enoyl)amino] 2-oxidanylethanoate
