7-(bromomethyl)-2,2,3,3-tetrakis(fluoranyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CBr)OC(C2(F)F)(F)F
Isomeric SMILES
C1=CC2=C(C(=C1)CBr)OC(C2(F)F)(F)F
InChI
InChI=1S/C9H5BrF4O/c10-4-5-2-1-3-6-7(5)15-9(13,14)8(6,11)12/h1-3H,4H2
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-[[3,5-bis(chloranyl)phenyl]methyl]cyclohexan-1-one
- 8-[2-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]-1,4-dioxaspiro[4.5]decane
- 6-(2-chlorophenyl)-2-methylsulfanyl-5,6,7,8-tetrahydroquinazolin-4-amine
- 4-[[3-(trifluoromethyl)phenyl]methoxy]cyclohexan-1-one
- [2-(1,4-dioxaspiro[4.5]decan-8-yl)-3-(trifluoromethyl)phenyl]methanol
- 8-ethynyl-1,4-dioxaspiro[4.5]decane
- [2,4-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-6-yl]-phenyl-methanone
- [2,2,3,3-tetrakis(fluoranyl)-1-benzofuran-7-yl]methanol
- 8-[(2-chlorophenyl)methyl]-1,4-dioxaspiro[4.5]decane
- hydron; triethylazanium; dichloride
