1,3,5-tris(bromanyl)-2,4,6-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1Br)OC)Br)OC)Br
Isomeric SMILES
COC1=C(C(=C(C(=C1Br)OC)Br)OC)Br
InChI
InChI=1S/C9H9Br3O3/c1-13-7-4(10)8(14-2)6(12)9(15-3)5(7)11/h1-3H3
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-bromanyl-7-chloranyl-1,10-bis(oxidanyl)-3-[3-(trifluoromethyl)phenyl]acridin-9-one
- 7-chloranyl-3-(4-cyclohexylphenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- tris(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione
- [4-[2-[4-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl]propan-2-yl]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzenecarbonitrile
- 3,5-bis(chloranyl)-2,6-bis(4-nitrophenyl)-1H-pyridin-4-one
- 2-(4-bromophenyl)-7-[(4-ethylphenyl)methyl]-6-methyl-indolizine
- 2,6-bis(4-bromophenyl)-1H-pyridin-4-one
- 7-chloranyl-3-(3,4-dichlorophenyl)-2-methyl-2,3,4,10-tetrahydroacridine-1,9-dione
