1,3-bis(bromanyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC=C2Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC=C2Br)Br
InChI
InChI=1S/C12H8Br2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/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
- 1,4-bis(bromanyl)-2-(3-bromophenyl)benzene
- 1,4-bis(bromanyl)-2-(4-bromophenyl)benzene
- 2-[3,4-bis(bromanyl)phenyl]-1,4-bis(bromanyl)benzene
- 2-[2,5-bis(bromanyl)phenyl]-1,3,5-tris(bromanyl)benzene
- 3,6-bis(chloranyl)pyridine-2-carboxylic acid; 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- N-[(4-chlorophenyl)sulfanyl-ethoxy-phosphoryl]aniline
- ethyl N-methyl-N-phenethyl-carbamate
- ethoxy-[(2-hydroxyphenyl)-(2-methylpropylamino)methyl]phosphinic acid
- methyl 2,4-bis(azanyl)-3-(1-methyl-4H-quinolin-4-yl)-4-oxidanylidene-butaneperoxoate
- 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenol
