(11E,13E)-hexadeca-1,11,13-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCCCCCCCCC=C
Isomeric SMILES
CC/C=C/C=C/CCCCCCCCC=C
InChI
InChI=1S/C16H28/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3,6,8,10,12H,1,4-5,7,9,11,13-16H2,2H3/b8-6+,12-10+
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-(3-methyl-3-propan-2-yl-cyclohexyl)ethanoic acid
- dialuminum; mercury(2+); oxygen(2-)
- oxidanylidenealuminum tetrahydrofluoride
- beryllium gallium titanium(2+)
- copper zinc europium(2+)
- calcium; sodium; chromium(2+); hafnium(4+); indium(3+)
- potassium; cadmium(2+); lanthanum(3+); lead
- hydron; mercury(2+); samarium; silicon(4+)
- antimony(3+); uranium(2+)
- 4-aminocarbonyl-3-(2-aminocarbonyl-5-carboxy-phenyl)carbonyloxycarbonyl-benzoic acid
