(11E,13E)-hexadeca-11,13-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CC/C=C/C=C/CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-6H,2,7-15H2,1H3,(H,17,18)/p-1/b4-3+,6-5+
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-[1-(1,3-benzodioxol-5-yl)propan-2-yl-(phenylmethyl)amino]-1-phenyl-ethanone
- (11E,13E)-hexadeca-11,13-dienoic acid
- azane; N-heptylheptan-1-amine
- 14-(oxan-2-yloxy)tetradec-5-yn-4-ol
- 4-(1-bromanylpropyl)-2,6-ditert-butyl-phenol
- 3-(2-hydroxyethyl)-5-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-2-one
- 2,6-ditert-butyl-4-(1-chloranyl-2-methyl-propyl)phenol
- 5-(3,5-dimethylpyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridine-2-thione
- 4-(chloromethyl)-2,6-bis(2-methylpentan-2-yl)phenol
- N-butyl-3-nitro-6-pyridin-4-yl-pyridin-2-amine
