2-bicyclo[1.1.0]but-2-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C2C1C2
Isomeric SMILES
CC(=O)OC1=C2C1C2
InChI
InChI=1S/C6H6O2/c1-3(7)8-6-4-2-5(4)6/h4H,2H2,1H3
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
- (Z)-4,4,6-tris(bromanyl)-2,5,5-trimethyl-hex-2-enoate
- (Z)-4,4,6-tris(bromanyl)-2,5,5-trimethyl-hex-2-enoic acid
- ethanolate; 2-methoxyethanol
- 2-[1,1-bis(chloranyl)propyl]-2,6-dimethyl-1,2-oxasilinane
- tetrabutylazanium fluoride tetrahydrate
- 3-[2-(2-azanylethylamino)ethyl-(3-azanyl-3-oxidanylidene-propyl)amino]propanamide
- N2-[2-(2-azanylpropylamino)propyl]propane-1,2-diamine; propanamide
- tert-butyl-(2-ethenyl-4-fluoranyl-phenoxy)-dimethyl-silane
- 3-[2-[2-(2-azanylethylamino)ethylamino]ethyl-(3-azanyl-3-oxidanylidene-propyl)amino]propanamide
- 4-fluoranyl-1-iodanyl-2-prop-2-enoxy-benzene
