1,1-bis(fluoranyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(F)F
Isomeric SMILES
CC=C(F)F
InChI
InChI=1S/C3H4F2/c1-2-3(4)5/h2H,1H3
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
- ethyl 2-azanyl-4-methyl-thiophene-3-carboxylate
- 1,1-bis(chloranyl)-2-fluoranyl-prop-1-ene
- 2-(2-chloranylphenoxy)ethanenitrile
- 2,3,3-tris(chloranyl)-1,1,1-tris(fluoranyl)propane
- bis(trimethylsilyl) octanedioate
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium; methyl hydrogen sulfate
- 2-chloranyl-2-methyl-pentane
- propan-2-yl 2,2,4-trimethyl-3-oxidanylidene-pentanoate
- 2-azanyl-6-fluoranyl-benzoic acid
- 2-butyl-1,3-dioxolane
