1-[bis(bromanyl)methyl]dibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC(=C(C(=C3O2)C(Br)Br)O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(=C(C(=C3O2)C(Br)Br)O)O
InChI
InChI=1S/C13H8Br2O4/c14-13(15)10-11(17)6(16)5-9-12(10)19-8-4-2-1-3-7(8)18-9/h1-5,13,16-17H
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
- N1,N2-bis(2,6-dimethylphenyl)-3-methyl-cyclopentane-1,2-diimine
- 3,6-dibutyl-4-chloranyl-benzene-1,2-diolate
- 3,6-dibutyl-4-chloranyl-benzene-1,2-diol
- 3-ethyl-2-octoxy-5,6-bis(octylperoxy)benzoate
- 3-ethyl-2-octoxy-5,6-bis(octylperoxy)benzoic acid
- cobalt(2+); 6-cyclohexyl-2,3-bis(oxidanyl)benzoate; 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine
- 3-decoxy-4,5-dipentyl-benzene-1,2-diolate
- 3-decoxy-4,5-dipentyl-benzene-1,2-diol
- 4,6,7,8-tetrakis(bromanyl)-1-methyl-dibenzo-p-dioxin-2,3-diolate
- 4,6,7,8-tetrakis(bromanyl)-1-methyl-dibenzo-p-dioxin-2,3-diol
