1,2,4,5-tetrakis(bromanyl)-3-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)F)Br)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)F)Br)Br
InChI
InChI=1S/C6HBr4F/c7-2-1-3(8)5(10)6(11)4(2)9/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
- 3-chloranyl-1-methyl-6-[3-methyl-5-(3,4,5-trimethoxyphenyl)imidazol-4-yl]indole
- 2-(3-chlorophenyl)-5-phenyl-3-(4-phenylphenyl)-1,2-oxazolidine
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]propane
- 3,9-diphenoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- ethyl 3-[[2,4-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate
- dimethyl 11b-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dicarboxylate
- (4R,5R)-4,5-dicyclohexyl-2-[(2S,3S)-3-phenylmethoxypentan-2-yl]-1,3,2-dioxaborolane
- bis(2-hydroxyethyl)-methyl-(2-oxidanyltetradecyl)azanium bromide
- bis(2-hydroxyethyl)-methyl-(2-oxidanyltetradecyl)azanium
- 2-methoxy-4-[(E)-2-[6-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethenyl]phenol
