(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2C(O2)CCCCCCC=CCC1
Isomeric SMILES
C1CCCC2C(O2)CCCCCC/C=C\CC1
InChI
InChI=1S/C16H28O/c1-2-4-6-8-10-12-14-16-15(17-16)13-11-9-7-5-3-1/h1-2,15-16H,3-14H2/b2-1-
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
- azane; bicyclo[2.2.2]octa-1,3,5,7-tetraene
- 17-oxabicyclo[14.1.0]heptadecane
- 3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol ethanoate
- 2-tert-butyl-4-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-6-methoxy-benzene-1,3,5-triol
- 3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol
- rhodium(3+) trichloride hexaphosphite
- [2-(1-methylpiperidin-1-ium-1-yl)-1-oxidanyl-ethyl] ethanoate
- chloranylmethanone; rhodium(2+)
- 2-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-ethanol ethanoate
- zinc bis(chloranyl)methane
