3-ethenyl-1,3-oxazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=COC1=O
Isomeric SMILES
C=CN1C=COC1=O
InChI
InChI=1S/C5H5NO2/c1-2-6-3-4-8-5(6)7/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
- 3-ethenyl-2H-1,3-benzothiazole-2-thiol
- 1,3,5,7-tetramethylcyclooctane
- 2,2,5,5-tetramethylcyclopentane-1-carbonitrile
- 2,2,5,5-tetramethylcyclopentane-1-carboxamide
- 1,1,3,3-tetramethyl-2-methylidene-cyclopentane
- 2-(chloromethylsulfanylmethylidene)-1,1,3,3-tetramethyl-cyclopentane
- 1,1,3,3-tetramethyl-2-(methylsulfanylmethylidene)cyclopentane
- 4,4,7,7-tetramethyl-2-oxaspiro[2.4]heptane
- (phenylmethyl) N-[1-[(2,2,5,5-tetramethylcyclopentyl)carbonylamino]ethyl]carbamate
- 2,4-ditert-butyl-6-oxidanyl-benzoic acid
