(2E,4E)-undeca-2,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=CC(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/C=C/C(=O)[O-]
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h7-10H,2-6H2,1H3,(H,12,13)/p-1/b8-7+,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
- 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
- 1,4-bis[(4-chlorophenyl)methyl]-2,3,5,6-tetramethyl-benzene
- (9E,11E)-tetradeca-9,11-dienoic acid
- 6-methyl-2-octyl-1H-benzimidazole
- 4-methyl-2-octyl-1H-benzimidazole
- 2-heptyl-6-nitro-1H-benzimidazole
