2-cyclopentyl-5-oxabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3CC2CO3
Isomeric SMILES
C1CCC(C1)C2=CC3CC2CO3
InChI
InChI=1S/C11H16O/c1-2-4-8(3-1)11-6-10-5-9(11)7-12-10/h6,8-10H,1-5,7H2
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-[(E)-prop-1-enyl]-5-oxabicyclo[2.2.1]hept-2-ene
- 1,3-bis(2,4-dimethylphenyl)-1,3-diazinane
- 2-phenyl-5-oxabicyclo[2.2.1]hept-2-ene
- 1,3-di(propan-2-yl)spiro[1,3-diazinane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- 5-oxabicyclo[2.2.1]hept-2-en-2-ylmethanol
- 1,3-di(propan-2-yl)-1,3-diazinan-1-ium tetrafluoroborate
- 2-ethyl-5-oxabicyclo[2.2.1]hept-2-ene
- bicyclo[2.2.1]hept-4-ene-2,3-dicarboxylic acid
- 2-cyclopentylbicyclo[2.2.1]hept-4-ene
- 2-[1-(4-phenoxyphenyl)-3-[3-(4-phenoxyphenyl)-2-pyridin-2-yloxy-propoxy]propan-2-yl]oxypyridine
