2-ethenyl-5-oxabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2CC1CO2
Isomeric SMILES
C=CC1=CC2CC1CO2
InChI
InChI=1S/C8H10O/c1-2-6-3-8-4-7(6)5-9-8/h2-3,7-8H,1,4-5H2
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-butyl-5-oxabicyclo[2.2.1]hept-2-ene
- methane; molybdenum(2+)
- 2-decyl-5-oxabicyclo[2.2.1]hept-2-ene
- ruthenium(2+); tricyclohexylphosphane; dichloride
- 2-decylbicyclo[2.2.1]hept-4-ene
- 2-(cyclohexen-1-yl)bicyclo[2.2.1]hept-4-ene
- 2-methyl-5-oxabicyclo[2.2.1]hept-2-ene
- 2-(cyclopenten-1-yl)bicyclo[2.2.1]hept-4-ene
- 2-hexyl-5-oxabicyclo[2.2.1]hept-2-ene
- 4-propan-2-yl-5-oxabicyclo[2.2.1]hept-2-en-2-ol
