1,2,7-tris(chloranyl)dibenzo-p-dioxin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)OC3=C(O2)C(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)OC3=C(O2)C(=C(C=C3)Cl)Cl
InChI
InChI=1S/C12H5Cl3O2/c13-6-1-3-8-10(5-6)16-9-4-2-7(14)11(15)12(9)17-8/h1-5H
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
- 1,2,8-tris(chloranyl)dibenzo-p-dioxin
- 1,2,9-tris(chloranyl)dibenzo-p-dioxin
- 3-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-oxidanyl-1H-benzimidazol-2-one
- 13-(hydroxymethyl)-2-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-1-ol
- 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-chloranyl-5-methoxy-phenol
- [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 1,4,6-tris(chloranyl)dibenzo-p-dioxin
- 1,4,7-tris(chloranyl)dibenzo-p-dioxin
- 6-methoxy-3,7-dimethyl-2,3,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one
- 2,6-bis(chloranyl)-N-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]benzamide
