3,4,6,8-tetrakis(bromanyl)dibenzo-p-dioxin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)OC3=C(O2)C(=CC(=C3Br)Br)O)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)OC3=C(O2)C(=CC(=C3Br)Br)O)Br
InChI
InChI=1S/C12H4Br4O3/c13-4-1-6(15)10-8(2-4)18-11-7(17)3-5(14)9(16)12(11)19-10/h1-3,17H
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
- diethyl 2-acetamido-2-[[6-chloranyl-3-(dimethoxyphosphorylmethyl)quinoxalin-2-yl]methyl]propanedioate
- [N-(2-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphanium chloride
- [N-(2-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphanium
- chloromethyl N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-carbamate
- tert-butyl (3R)-7-(4-chloranylphenoxy)-3-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]heptanoate
- 2-[[5-chloranyl-2-[[4-[3-(methylamino)pyrrolidin-1-yl]phenyl]amino]pyrimidin-4-yl]amino]-N-propan-2-yl-benzenesulfonamide
- methyl 3-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-methyl]sulfanylpropanoate
- tert-butyl N-[1-[[4-[4-[5-(4-chlorophenyl)pyridin-2-yl]but-3-ynyl]phenyl]methyl]pyrrolidin-3-yl]carbamate
- N-[[4-[[2-[4-[2-(4-chlorophenyl)ethynyl]-2-methyl-phenoxy]ethylamino]methyl]phenyl]methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine
- 1-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one dihydrochloride
