4-ethenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CON=C1
Isomeric SMILES
C=CC1=CON=C1
InChI
InChI=1S/C5H5NO/c1-2-5-3-6-7-4-5/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
- 2-phenyl-1,3-dihydrobenzimidazole-2-sulfonic acid
- 3-ethenyl-1,2-thiazole
- potassium pyrrolidin-2-one
- 4-ethenyl-1,2-thiazole
- 4-(aminomethyl)-N'-oxidanyl-benzenecarboximidamide
- 1,12-diisocyanatododecane; 1,6-diisocyanato-2,2,4-trimethyl-hexane
- hexadecyl(tripropyl)phosphanium bromide
- 9H-fluorene; phenol
- hexadecyl(tripropyl)phosphanium
- tributyl(octyl)azanium bromide
