1-bromanyl-3-(3-bromophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC(=CC=C2)Br
InChI
InChI=1S/C12H8Br2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H
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-[[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 2-[[2-[butyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethanoic acid
- 5-propan-2-yl-3H-1,3,4-oxadiazol-2-one
- 10-[6-[[7,9-bis(azanyl)-6,8,10-triazaspiro[4.5]deca-6,8-dien-10-yl]oxy]hexoxy]-6,8,10-triazaspiro[4.5]deca-6,8-diene-7,9-diamine dihydrochloride
- 10-[6-[[7,9-bis(azanyl)-6,8,10-triazaspiro[4.5]deca-6,8-dien-10-yl]oxy]hexoxy]-6,8,10-triazaspiro[4.5]deca-6,8-diene-7,9-diamine
- 5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione
- N-(4-bromophenyl)-2-nitro-1-benzothiophen-3-amine
- N-(4-methylphenyl)-2-nitro-1-benzothiophen-3-amine
- N-(2-dimethylaminoethyl)-3-phenyl-quinoxaline-5-carboxamide
- N-(3-bromophenyl)-2-nitro-1-benzothiophen-3-amine
