(4E)-octa-4,7-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=CCCC(=O)O
Isomeric SMILES
C=CC/C=C/CCC(=O)O
InChI
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2,4-5H,1,3,6-7H2,(H,9,10)/b5-4+
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)-8,8-dimethylnon-5-enoic acid
- 2-(3-chlorophenyl)-1-ethyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-one
- (4E,7Z)-trideca-4,7-dienoic acid
- 1-ethyl-2,4-bis[3-(trifluoromethyl)phenyl]pyrazol-3-one
- 1-methoxyoct-1-yne
- propan-2-yl 2-oxidanylidenehexanoate
- 2-(3-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] N-(2-chloroethyl)carbamate
- 2-(3-bromophenyl)-1-ethyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-one
- 1-(chloromethylsulfanyl)butane
