5-ethenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=NO1
Isomeric SMILES
C=CC1=CC=NO1
InChI
InChI=1S/C5H5NO/c1-2-5-3-4-6-7-5/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
- 3-ethenyl-5-methyl-1H-pyrazole
- ethyl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanylidene-propanoate
- 1-(5-bromanyl-2-oxidanyl-phenyl)-2-phenyl-ethanone
- 7-chloranyl-3-phenyl-chromen-4-one
- 7-azanyl-3-phenyl-chromen-4-one
- 6-azanyl-3-phenyl-chromen-4-one
- (2-azidophenyl)-phenyl-methanone
- 1H-indazole hydrobromide
- 3-phenyl-1H-benzo[f]indazole
- 2,4-diphenyl-3-thiabicyclo[3.2.0]hepta-1,4-diene
