1,3-bis(4-bromophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H
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-dimethyl-2-oxidanylidene-N-[6-trimethylsilyl-5-(trimethylsilylmethyl)hex-4-en-2-yl]butanimidoyl chloride
- cyclopentane; 3-cyclopentyl-6-methoxy-8-nitro-quinoline; iron(2+)
- [2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-quinolin-3-yl] 2-bromanylethanoate
- 2-[(3aR,7R,7aR)-2,2,5,5-tetramethylspiro[3a,4,6,7a-tetrahydro-1,3-benzodioxole-7,2'-4H-1,3-benzodioxine]-6'-yl]-1,3,2-dioxaborinane
- ethyl 5-phenanthridin-5-ium-5-ylpentanoate bromide
- 10-(2-bromoethyloxy)-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide
- 3-[(S)-(4-methylphenyl)sulfinyl]-1-(phenylmethyl)pyridin-1-ium bromide
- 3-[(S)-(4-methylphenyl)sulfinyl]-1-(phenylmethyl)pyridin-1-ium
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-oxidanyl-6-prop-2-enyl-oxan-2-yl]methyl ethanoate
- methyl 4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]carbonyl]benzoate
