(1Z)-1,2,3-tris(fluoranyl)buta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=CF)F)F
Isomeric SMILES
C=C(/C(=C/F)/F)F
InChI
InChI=1S/C4H3F3/c1-3(6)4(7)2-5/h2H,1H2/b4-2-
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
- (1E,3E)-1,4-bis(chloranyl)-1,2,3,4-tetrakis(fluoranyl)buta-1,3-diene
- 1,1,2,3,4-pentakis(fluoranyl)buta-1,3-diene
- (Z)-1-ethoxy-2-fluoranyl-but-1-ene
- dimethyl-bis[1,2,2-tris(fluoranyl)ethenyl]germane
- dimethyl-bis[1,2,2-tris(fluoranyl)ethenyl]stannane
- tris[1,2,2-tris(fluoranyl)ethenyl]arsane
- tris[1,2,2-tris(fluoranyl)ethenyl]borane
- [1-chloranyl-2,2-bis(fluoranyl)ethenyl]-phenyl-phosphane
- diethyl-bis[1,2,2-tris(fluoranyl)ethenyl]silane
- N,N-diethyl-1-fluoranyl-2,2-bis(trifluoromethylsulfanyl)ethenamine
