4-ethenyl-4H-1,3-oxazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1C(=O)OC=N1
Isomeric SMILES
C=CC1C(=O)OC=N1
InChI
InChI=1S/C5H5NO2/c1-2-4-5(7)8-3-6-4/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
- 2-(aminomethyl)propane-1,2,3-triol
- (2-hydroxyethylamino)methanediol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1-carbonyl chloride
- 3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-oxazole-5-carboxamide
- 1-dimethoxyphosphoryl-3-nitro-propane
- 2-isocyanobutanoate
- N1'-ethoxy-N1'-octadecyl-propane-1,1-diamine
- (Z)-2-(9H-fluoren-9-ylmethyl)-3-naphthalen-1-yl-prop-2-enoic acid
- 3-(3,5-dicyclohexyl-2-oxidanyl-phenyl)propanoic acid
- (Z)-2,5-dimethylhex-2-enoate; (Z)-2-methylnon-2-enoate
