3-(bromomethyl)-1,2,4,5-tetrakis(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)CBr)Cl)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)CBr)Cl)Cl
InChI
InChI=1S/C7H3BrCl4/c8-2-3-6(11)4(9)1-5(10)7(3)12/h1H,2H2
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
- 1,2,3,4,5-pentakis(bromanyl)-6-[[2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methoxy]benzene
- 1,2,4,5-tetrakis(chloranyl)-5,6-dimethyl-3,6-bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]cyclohexa-1,3-diene
- 1,2,4,5-tetrakis(chloranyl)-3-methyl-6-[[2,4,6-tris(bromanyl)phenoxy]methyl]benzene
- 1,2,3,5-tetrakis(chloranyl)-4-(chloromethyl)benzene
- 1-[bromanyl(chloranyl)methyl]-4-(chloromethyl)benzene
- 1-(4-cyclopentylphenyl)-1-phenyl-propan-1-ol
- 1-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol
- 1-(3-iodanylphenyl)-1-phenyl-propan-1-ol
- 1-(4-cyclopropylphenyl)-1-phenyl-propan-1-ol
- lithium 1-ethenyl-3-(3-methylpentyl)benzene
