1,2,3,4-tetrakis(bromanyl)-5-(2-bromophenyl)-6-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)Cl)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)Cl)Br
InChI
InChI=1S/C12H4Br5Cl/c13-6-4-2-1-3-5(6)7-8(14)9(15)10(16)11(17)12(7)18/h1-4H
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-bis(bromanyl)-3-chloranyl-4-phenoxy-benzene
- [ethanoyl-(4-methylphenyl)amino] 2,2-dimethylpropanoate
- [ethanoyl(phenyl)amino] 2,2-dimethylpropanoate
- N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-ethanamide
- N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(4-nitrophenyl)ethanamide
- [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-phenylethanimidate
- [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-nitrophenyl)ethanimidate
- [(4-nitrophenyl)amino] 2,2-dimethylpropanoate
- 1-[azanyl(methoxy)phosphoryl]sulfanylpropane
- 1-bis(propylsulfanyl)phosphoryloxy-4-bromanyl-2-chloranyl-benzene
