1,4-bis(bromanyl)-2,3,5,6-tetrakis(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C(=C(C(=C1Br)COC)COC)Br)COC
Isomeric SMILES
COCC1=C(C(=C(C(=C1Br)COC)COC)Br)COC
InChI
InChI=1S/C14H20Br2O4/c1-17-5-9-10(6-18-2)14(16)12(8-20-4)11(7-19-3)13(9)15/h5-8H2,1-4H3
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
- 3,3,4,4,6,6,7,7,7-nonakis(fluoranyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]heptane-1-thiol
- 3-(4-bromophenyl)carbonyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(pyridin-2-ylmethylamino)pyrazole-3-carbonitrile
- 6-bromanyl-9-[(2-fluoranyl-3,4,5-trimethoxy-phenyl)methyl]purin-2-amine
- 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone; cyclopentane; iron(2+)
- 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
- N-(3,4-dichlorophenyl)-5-[(2-methylpropylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid
- N-(3,4-dichlorophenyl)-5-[(2-methylpropylamino)methyl]-4-propan-2-yl-pyridin-2-amine
- N-(2-cyanoethyl)-4-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrimidine-2-carboxamide
- ethyl 2-[4-[4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenoxy]phenoxy]propanoate
