(2E,4E)-octa-2,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC(=O)[O-]
Isomeric SMILES
CCC/C=C/C=C/C(=O)[O-]
InChI
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h4-7H,2-3H2,1H3,(H,9,10)/p-1/b5-4+,7-6+
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
- (E)-7-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]-3-oxidanyl-5-oxidanylidene-hept-6-enoic acid
- (2-tert-butylphenyl)-(5-oxidanylhexanoylperoxy)-phenyl-silicon
- (E)-1-(2-hydroxyphenyl)-6-methyl-hept-1-en-3-one
- (E)-1-(2-hydroxyphenyl)-5-methyl-hex-1-en-3-one
- [3-(4-methoxyphenyl)-2-methyl-chromen-7-ylidene]-dimethyl-azanium
- cyclohexane-1,2-dione; cyclohexane-1,3-dione
- hexane-2,4-dione; hexane-2,5-dione
- 1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenyl-benzene
- [1-(dimethylamino)cyclododecyl]methanol
- cyclododecane-1,5,9-triamine
