5-bromanyl-2,2,3,3-tetrakis(fluoranyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(C(O2)(F)F)(F)F
Isomeric SMILES
C1=CC2=C(C=C1Br)C(C(O2)(F)F)(F)F
InChI
InChI=1S/C8H3BrF4O/c9-4-1-2-6-5(3-4)7(10,11)8(12,13)14-6/h1-3H
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
- 2,2,3,3-tetrakis(fluoranyl)-1-benzofuran-6-amine
- 5,6-dimethoxy-2-methyl-3H-1,2-benzothiazole 1-oxide
- 2,2,3,3-tetrakis(fluoranyl)-1-benzofuran-7-amine
- 2-ethyl-5,6-dimethoxy-3H-1,2-benzothiazole 1-oxide
- 1,2-bis(hydroxymethyl)guanidine
- 5,6-dimethoxy-2-(phenylmethyl)-3H-1,2-benzothiazole 1-oxide
- bis(chloranyl)-bis[8-tris(chloranyl)silyloctyl]silane
- dimethyl-bis(8-trimethylsilyloctyl)silane
- 3-methyl-N,N-bis(4-methylphenyl)aniline
- N-[2-[2-(dipropylamino)ethoxy]ethyl]-N-propyl-propan-1-amine
