ethenyl 2-oxabicyclo[1.1.0]butane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1C2C1O2
Isomeric SMILES
C=COC(=O)C1C2C1O2
InChI
InChI=1S/C6H6O3/c1-2-8-6(7)3-4-5(3)9-4/h2-5H,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-methyl-N-methylidene-prop-2-enamide
- O4-(1-azanylethyl) O1-methyl (E)-2-methylbut-2-enedioate
- aluminum calcium carbonate
- ethanoic acid; ethenamine
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) sulfate
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) hydrogen sulfate
- 1-ethylnaphtho[1,2-b]azirine
- 4-[(2-azanylcyclohexyl)amino]-2,5,6-tris(chloranyl)benzene-1,3-dicarbonitrile
- 4-chloranyl-N-[1-[(3,5-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dinitro-benzamide
- 4,5,6-tris(chloranyl)cyclohexa-3,5-diene-1,3-dicarbonitrile
