1,3,5-tris(bromanyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2Br)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2Br)Br)Br
InChI
InChI=1S/C12H7Br3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H
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
- 3,4-bis(chloranyl)-1-nitroso-pyrrolidine
- 6-oxidanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 8-oxidanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- N-(2,4-dimethylphenyl)methanamide
- arsenic(5+); diphenyliodanium; hexafluoride
- N-(ethyldiazenyl)ethanamine
- [[4,6-bis[hydroxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methanol
- 1-ethyl-4-phenethyl-benzene
- 2-(tert-butyldiazenyl)-5-methyl-hexan-2-ol
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4-tris(chloranyl)phenoxy]benzene
