2,3,6,7-tetrakis(bromanyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Br)Br)C3=CC(=C(C=C23)Br)Br
Isomeric SMILES
C1=C2C(=CC(=C1Br)Br)C3=CC(=C(C=C23)Br)Br
InChI
InChI=1S/C12H4Br4/c13-9-1-5-6(2-10(9)14)8-4-12(16)11(15)3-7(5)8/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
- 2-methylquinoline hydrochloride
- tert-butyl-[3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)oxy-2-oxidanyl-propyl]azanium chloride
- 2,3,7,8-tetrakis(chloranyl)-1-nitro-dibenzo-p-dioxin
- 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin-1-amine
- N-methyl-N-[(2-methylphenyl)methyl]nitrous amide
- N-methyl-N-[(3-methylphenyl)methyl]nitrous amide
- N-methyl-N-[(4-methylphenyl)methyl]nitrous amide
- 1,3,5-tris(chloranyl)-2-(2-chlorophenyl)benzene
- (1R,2R)-cyclohexane-1,2-diamine; tetrakis(chloranyl)platinum
- 1-[10-[3-(4-oxidanylpiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone
