2-decyl-5-oxabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC2CC1CO2
Isomeric SMILES
CCCCCCCCCCC1=CC2CC1CO2
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-14-11-16-12-15(14)13-17-16/h11,15-16H,2-10,12-13H2,1H3
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
- 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
- [3-(hydroxymethyl)-5-oxabicyclo[2.2.1]hept-2-en-2-yl]methanol
- 2-methoxycarbonylbicyclo[2.2.1]hept-4-ene-3-carboxylic acid
- 2-cyclopentyl-5-oxabicyclo[2.2.1]hept-2-ene
