2,3,6,8-tetrakis(bromanyl)dibenzo-p-dioxin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)OC3=CC(=C(C(=C3O2)O)Br)Br)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)OC3=CC(=C(C(=C3O2)O)Br)Br)Br
InChI
InChI=1S/C12H4Br4O3/c13-4-1-6(15)11-7(2-4)19-12-8(18-11)3-5(14)9(16)10(12)17/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
- 2-methyl-N-[[2-methyl-4-[3-[3-methyl-4-(2,3,3-trimethyl-2-oxidanyl-butoxy)phenyl]pentan-3-yl]phenyl]methyl]propane-2-sulfinamide
- 2-(3-chlorophenyl)-3-[5-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)pyrazol-3-yl]propanoic acid
- 5-bromanyl-N4-[2-(2-methoxyphenyl)ethyl]-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine
- (3R,10aS)-3,4a-bis(chloranyl)-10a-[[(1R,3S)-3-chloranyl-2,2-dimethyl-6-methylidene-cyclohexyl]methyl]-2,2-dimethyl-6,8-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione
- [2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-[2-(2-hydroxyethyloxy)ethoxycarbonyloxy]propyl] 2-(2-hydroxyethyloxy)ethyl carbonate
- 3-chloranyl-11-[4-[3-(diethylamino)propylamino]butanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one dihydrochloride
- methyl 2-[[1-[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethoxy-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-phosphoryl]amino]ethanoate
- [4-[3-[(E)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]phenyl] benzenesulfonate
- 4-[azanyl-[7-(3-chlorophenyl)-5-pyridin-3-yl-1-benzofuran-2-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile
- 1-[2-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]phenyl]-5-tert-butyl-pyrazol-3-yl]-3-(4-chlorophenyl)urea
