2,2,4-tris(fluoranyl)-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(O1)(F)F)F
Isomeric SMILES
C1=C(OC(O1)(F)F)F
InChI
InChI=1S/C3HF3O2/c4-2-1-7-3(5,6)8-2/h1H
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-fluoranyl-2,2-bis(trifluoromethyl)-1,3-dioxole
- 3,3,4,5-tetrakis(chloranyl)-1,2-dioxolane
- 4-chloranyl-2,2,5-tris(fluoranyl)-1,3-dioxolane
- 4-[3-methyl-1-(phenylmethyl)-2H-imidazol-4-yl]phenol bromide
- 4,4,5-tris(chloranyl)-2,2-bis(fluoranyl)-1,3-dioxolane
- 4-[3-methyl-1-(phenylmethyl)-2H-imidazol-4-yl]phenol
- 4,5-bis(chloranyl)-2,2,4-tris(fluoranyl)-1,3-dioxolane
- 1-ethyl-2-(4-methoxyphenyl)imidazole hydrochloride
- tert-butyl 1-[2-[(3-benzamido-2-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethanoyl]-4-(4-fluoranylphenoxy)pyrrolidine-2-carboxylate
- 1-ethyl-2-(4-methoxyphenyl)imidazole
