(E)-2,2-bis(fluoranyl)hex-3-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C(=O)O)(F)F
Isomeric SMILES
CC/C=C/C(C(=O)O)(F)F
InChI
InChI=1S/C6H8F2O2/c1-2-3-4-6(7,8)5(9)10/h3-4H,2H2,1H3,(H,9,10)/b4-3+
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
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)phenol
- calcium potassium sodium trimethylazanium
- 1-(2-phenylindol-1-yl)-3-prop-2-enoxy-propan-2-ol
- (E)-1-dimethoxyphosphoryl-3-methyl-hept-4-en-2-one
- 5-methyl-2-(4-methylpentan-2-yl)pyrazol-3-amine
- [5-azanyl-2,4-bis(chloranyl)phenyl] N,N-diethylcarbamate
- 5,7-bis(bromanyl)-1-methyl-2-phenyl-indole
- 2-[2-[(1E,5E)-4,4-bis(fluoranyl)-3-oxidanylidene-octa-1,5-dienyl]-5-oxidanyl-3-(phenylcarbonyloxy)cyclopentyl]ethanoic acid
- 1-chloranyl-2-phenyl-indole
