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1,2,4,5-tetrakis(bromanyl)-3-[2,3,5,6-tetrakis(bromanyl)phenyl]benzene
1,2,4,5-tetrakis(bromanyl)-3-[2,3,5,6-tetrakis(bromanyl)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)C2=C(C(=CC(=C2Br)Br)Br)Br)Br)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)C2=C(C(=CC(=C2Br)Br)Br)Br)Br)Br
InChI
InChI=1S/C12H2Br8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
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-tris(bromanyl)-5-(4-bromophenyl)benzene
- 1,4-bis(chloranyl)-2-(2-phenylphenyl)benzene
- 2-diethylaminoethyl 4-azanylbenzoate dihydrate
- 1,3,5-tris(bromanyl)-2-(4-bromophenyl)benzene
- 1,3-bis(bromanyl)-2-(4-bromophenyl)benzene
- 2,4-bis(bromanyl)-1-(4-bromophenyl)benzene
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-chloranyl-2-[2,2,2-tris(chloranyl)-1-(2-chlorophenyl)ethyl]benzene
- 2-methylbutan-2-yl 3,5,5-trimethylhexaneperoxoate
- 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)phenyl]benzene
