2-[3,5-bis(bromanyl)-2-oxidanyl-phenoxy]-3,4,6-tris(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)O)OC2=C(C(=CC(=C2Br)Br)Br)O)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)O)OC2=C(C(=CC(=C2Br)Br)Br)O)Br
InChI
InChI=1S/C12H5Br5O3/c13-4-1-6(15)10(18)8(2-4)20-12-9(17)5(14)3-7(16)11(12)19/h1-3,18-19H
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
- (2E,4E,6E)-7-[(2S,3R,4aS,4bS,6R,7R,8S,8aR,10aR)-6-acetyloxy-4a,7-dimethyl-5'-methylidene-8-oxidanyl-2',4,4'-tris(oxidanylidene)spiro[2,4b,5,6,7,8,8a,10a-octahydro-1H-phenanthrene-3,3'-oxolane]-2-yl]hepta-2,4,6-trienoic acid
- 2-azanyl-4-[[(2S,3S,4R,5R)-5-(6-azanyl-2-iodanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- (2S,4S)-4-[[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]-1-methyl-pyrrolidine-2-carboxylic acid
- (Z)-(2,4-dinitrophenoxy)imino-(4-ethylsulfanylcarbonyl-1,4-diazepan-1-yl)-oxidanidyl-azanium
- [5-[(Z)-2-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxy-phenyl]ethenyl]-2,3-dimethoxy-phenoxy]-tert-butyl-dimethyl-silane
- hexalithium [2,3-dimethoxy-5-[(Z)-2-(4-methoxy-2,3-diphosphonatooxy-phenyl)ethenyl]phenyl] phosphate
- [2,3-dimethoxy-5-[(Z)-2-(4-methoxy-2,3-diphosphonatooxy-phenyl)ethenyl]phenyl] phosphate; rubidium(1+)
- 2-azanyl-4-[[(2S,3S,4R,5R)-5-(7-azanylimidazo[4,5-b]pyridin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- 2-azanyl-4-[[(2S,3S,4R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- (Z)-(4,4-dimethylpiperazin-4-ium-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium iodide
