1-[(2E)-octa-2,7-dienoxy]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC=CCCCC=C
Isomeric SMILES
CCCCCCCCOC/C=C/CCCC=C
InChI
InChI=1S/C16H30O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,11,13H,1,4-10,12,14-16H2,2H3/b13-11+
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
- triethoxy-[(E)-8-octoxyoct-7-enyl]silane
- diacetyloxymethoxysilicon
- acetyloxy(dimethoxy)silicon
- triethoxy-[(E)-1-octoxyoct-1-en-2-yl]silane
- [(E)-8-[(E)-8-$l^{1}-silanyloct-1-enoxy]oct-7-enyl]silicon
- 1-[(1E,3E)-octa-1,3-dienoxy]octane
- triethoxy-[(E)-8-octoxyoct-6-enyl]silane
- hexadecyl [(E)-octadec-9-enoxy]sulfonylmethanoate
- ethoxycarbonyl (E)-octadec-9-enoate sulfate
- 3-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile
