2,3,4,6,7,8-hexakis(bromanyl)-1-chloranyl-dibenzo-p-dioxin
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Cl
Isomeric SMILES
C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Cl
InChI
InChI=1S/C12HBr6ClO2/c13-2-1-3-10(7(17)4(2)14)21-11-8(18)5(15)6(16)9(19)12(11)20-3/h1H
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
- 3,4,6,7,8-pentakis(bromanyl)-1,2-bis(chloranyl)dibenzo-p-dioxin
- 4,6,7,8-tetrakis(bromanyl)-1,2,3-tris(chloranyl)dibenzo-p-dioxin
- 1,2,3-tris(bromanyl)-4,6,7,8,9-pentakis(chloranyl)dibenzo-p-dioxin
- nitro 2-oxidanylethaneperoxoate
- 1-[2-oxidanyl-3-propyl-4-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]ethanone
- 4,6-bis(bromanyl)-1,2,3-tris(chloranyl)dibenzofuran
- 3,4-bis(bromanyl)-1,2-bis(chloranyl)dibenzofuran
- 2,3-bis(bromanyl)-1-chloranyl-dibenzofuran
- 1,2,3-tris(bromanyl)-4-chloranyl-dibenzo-p-dioxin
- 1,2-bis(bromanyl)-3,4-bis(chloranyl)dibenzo-p-dioxin
