(6E,8E)-undeca-6,8-dienoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCCCCC(=O)[O-]
Isomeric SMILES
CC/C=C/C=C/CCCCC(=O)[O-]
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-6H,2,7-10H2,1H3,(H,12,13)/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
- 5-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one; 3-(4-dimethylaminophenyl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one
- (6E,8E)-undeca-6,8-dienoic acid
- 6-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one; 6-(dimethylamino)-3,3-bis(9-ethylcarbazol-3-yl)-2-benzofuran-1-one
- 2-butylpropane-1,2,3-triol
- (2E,4E)-undeca-2,4-dienoate
- 3-[(4-chlorophenyl)methyl]-1,2,4,5-tetramethyl-benzene
- (2E,4E)-hexadeca-2,4-dienoate
- prop-2-enoate hydrate
- 1,3,5-trimethyl-2,4-bis(phenylmethyl)benzene
- (9E,11E)-tetradeca-9,11-dienoate
