(4E,8E)-trideca-4,8-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC=CCCC(=O)[O-]
Isomeric SMILES
CCCC/C=C/CC/C=C/CCC(=O)[O-]
InChI
InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,14,15)/p-1/b6-5+,10-9+
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
- (4E,8E)-trideca-4,8-dienoic acid
- (E)-8-oxidanylideneoct-4-enoate
- (4Z)-cyclooct-4-en-1-olate
- copper(1+); cyanoboron(1-)
- 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(trifluoromethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2,4,6-trimethyl-2,4,6-tris(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane
- 2,3-dihydro-1H-inden-5-yl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enoate
- 2,3-dihydro-1H-inden-5-yl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoate
- 2,3-dihydro-1H-inden-5-yl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enoate
- 7-(4-oxidanylnon-8-enylcarbamoylamino)heptanoic acid
