1-[4,4-bis(bromanyl)butyl]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)CCCC(Br)Br)O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(=C(C(=C3O2)CCCC(Br)Br)O)O
InChI
InChI=1S/C16H14Br2O4/c17-14(18)7-3-4-9-15(20)10(19)8-13-16(9)22-12-6-2-1-5-11(12)21-13/h1-2,5-6,8,14,19-20H,3-4,7H2
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
- 8-bromanyl-1,4,6,7-tetrabutyl-dibenzo-p-dioxin-2,3-diol
- methyl-bis(trifluoromethyl)silicon
- diethyl(phenyl)phosphane; nickel(2+)
- N,N'-bis(2,6-dimethylphenyl)ethane-1,2-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-hexan-2-yloxybenzene-1,2-diolate
- 3,4,5-tributyl-6-phenyl-benzene-1,2-diolate
- 3,4,5-tributyl-6-phenyl-benzene-1,2-diol
- nickel(2+); triphenylarsane
- 1,4,6,7-tetrabutyl-8-chloranyl-dibenzo-p-dioxin-2,3-diolate
- 1,4,6,7-tetrabutyl-8-chloranyl-dibenzo-p-dioxin-2,3-diol
