6-[(E)-oct-3-enoxy]hexa-3,4-dienoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCOCC=C=CCC(=O)O
Isomeric SMILES
CCCC/C=C/CCOCC=C=CCC(=O)O
InChI
InChI=1S/C14H22O3/c1-2-3-4-5-6-9-12-17-13-10-7-8-11-14(15)16/h5-6,8,10H,2-4,9,11-13H2,1H3,(H,15,16)/b6-5+
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
- 4-iodanyl-1,3-benzothiazole
- methyl 8-nonylsulfanylocta-5,6-dienoate
- 3-ethyl-6-methoxy-2,5-dimethyl-2H-1,3-benzothiazole iodide
- 7-[(2E,5E)-dodeca-2,5-dienoxy]hepta-3,4-dienoic acid
- (4-methyl-5H-1,3-thiazol-4-yl) ethanoate
- 7-[(3E,6E)-undeca-3,6-dienoxy]hepta-4,5-dienoic acid
- (E)-but-2-enedinitrile; naphthalene
- (1E,3E)-1-bromanylnona-1,3-diene
- boron; 3,4,5-tris(fluoranyl)benzene-1,2-diamine
- 1-(8-chloranylocta-3,4-dienoxy)dodecane
