1,1,2-tris(fluoranyl)penta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=C(F)F)F
Isomeric SMILES
C=CCC(=C(F)F)F
InChI
InChI=1S/C5H5F3/c1-2-3-4(6)5(7)8/h2H,1,3H2
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
- 2,5-bis(bromanyl)-4,4,5,5-tetrakis(fluoranyl)pent-1-ene
- 2,5-bis(bromanyl)-4-chloranyl-4,5,5-tris(fluoranyl)pent-1-ene
- 4,4-bis(chloranyl)-5,5,6,6,6-pentakis(fluoranyl)-2-methyl-hex-1-ene
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy-trimethyl-silane
- 1,1,1-tris(fluoranyl)-2-methyl-hexan-2-ol
- 2-bromanyl-3,3,3-tris(fluoranyl)prop-1-ene
- 4-acetamido-2,5-dimethyl-benzoic acid
- N-(2,2-diethoxyethyl)-1-(1,4-dimethyldibenzothiophen-2-yl)methanimine
- 1,4-dimethyldibenzothiophene-2-carbaldehyde
- [4,5-bis(phenylcarbonyloxy)-6-(phenylmethylsulfanyl)oxan-3-yl] benzoate
