1,2,3-tris(4-bromophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC(=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
InChI
InChI=1S/C24H15Br3/c25-19-10-4-16(5-11-19)22-2-1-3-23(17-6-12-20(26)13-7-17)24(22)18-8-14-21(27)15-9-18/h1-15H
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-(4-tert-butylphenyl)-4-phenyl-phenyl]-1,2,3-oxadiazole
- [4-[4-(dihydroxyboranyloxy)phenyl]phenoxy]boronic acid
- 4a,4b,5,10a-tetrahydrochrysene
- sodium 1-chloranyldodecane
- platinum(2+); 1,2,3-trimethylcyclopenta-1,3-diene
- aluminum lithium boron
- boron; manganese(2+); phosphane
- dilithium; cobalt(2+); nickel(2+); oxygen(2-)
- lithium; cobalt(2+); nickel(2+)
- ethenyl hypochlorite; 2-(2-hydroxyethyloxy)ethanol
