1,2,3,4,5-pentakis(bromanyl)-6-(2-bromophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br
InChI
InChI=1S/C12H4Br6/c13-6-4-2-1-3-5(6)7-8(14)10(16)12(18)11(17)9(7)15/h1-4H
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-tris(trimethoxysilyloxy)silylpropyl prop-2-enoate
- $l^{1}-silanyl(trimethylsilyloxy)silicon; trimethylsilyloxysilicon
- $l^{1}-silanyl(trimethylsilyloxy)silicon
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4-tris(oxidanyl)butanal
- 2-[bis(oxidanyl)amino]ethane-1,1,1,2,2-pentol
- cerium(3+) ethanoate nitrate
- barium(2+) nitrite
- 2-azanylethanol; 1,2,3-triazine
- 2-(2-hydroxyethyloxy)-4-[2-(2-hydroxyethyloxy)ethoxy]butane-1,3-diol
- methanal; propane-1,2,3-triol
