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1,2-bis(bromanyl)-3-(5-bromanyl-2-methoxy-phenoxy)-4-methoxy-benzene
1,2-bis(bromanyl)-3-(5-bromanyl-2-methoxy-phenoxy)-4-methoxy-benzene
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Canonical SMILES:
COC1=C(C=C(C=C1)Br)OC2=C(C=CC(=C2Br)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)Br)OC2=C(C=CC(=C2Br)Br)OC
InChI
InChI=1S/C14H11Br3O3/c1-18-10-5-3-8(15)7-12(10)20-14-11(19-2)6-4-9(16)13(14)17/h3-7H,1-2H3
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
- 2,3,4-tris(bromanyl)-6-(3-bromanyl-2-oxidanyl-phenoxy)phenol
- bis[(E)-octadec-9-enyl] (2R)-2-[[(2R,3S,4R,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]pentanedioate
- [4,7-bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]-1,4,7-triazonan-1-yl]methyl-oxidanyl-phosphinate; gadolinium(3+); perchloric acid; tetrahydrate
- (4R)-4-(phenylmethyl)-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
- N-ethyl-2-methyl-N-[[1-(2-methylpropyl)aziridin-2-yl]methyl]propan-1-amine
- 1-(6-chloranylpyridin-3-yl)-3,4-dihydropyrazino[1,2-a]indole
- 1-(6-chloranylpyridin-3-yl)-3,4-dihydropyrazino[1,2-a]indole; 1-iodanylpyrrolidine-2,5-dione
- diethyl 2-(2-chlorophenyl)-3-oxidanylidene-butanedioate
- diethyl (2R,3S)-3-(2-chlorophenyl)-2-oxidanyl-2-(2-oxidanylidenepropyl)butanedioate
- tert-butyl 5-[2-(3,4-dimethoxyphenyl)ethylimino]pentanoate

