(2E,6E)-octa-2,6-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC=CC(=O)O
Isomeric SMILES
C/C=C/CC/C=C/C(=O)O
InChI
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10)/b3-2+,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
- 2-pyrazolo[1,5-d][1,2,4]triazin-4-ylsulfanylethanoic acid
- 4-ethoxypyrazolo[1,5-d][1,2,4]triazine
- ethyl 2-cyano-2-(3,4-dimethoxyphenyl)ethanoate
- 3-(1-azanyl-3-oxidanyl-propan-2-yl)phenol
- ethyl 3-azanyl-2-(3,4-dimethoxyphenyl)propanoate
- 6-methyl-8-methylidene-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- ethyl 3-cyano-3-(3,4-dimethoxyphenyl)propanoate
- N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide
- dimethyl 4-methyl-4-nitro-heptanedioate
- N,N-bis(2-hydroxyethyl)decan-1-amine oxide
