1,3-bis(bromanyl)-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)OC)Br
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)OC)Br
InChI
InChI=1S/C8H8Br2O2/c1-11-6-4-3-5(9)8(12-2)7(6)10/h3-4H,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
- bis(chloranyl)titanium; cyclohexyl(methyl)azanide; cyclopentane
- 5-(5-bromanyl-3-methyl-pentoxy)-1H-indole
- azane; 3-(4-fluorophenyl)-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile
- 3-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-1H-indene-1-carboxylic acid
- (4Z)-4-[4-(3,4-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-[(E)-1-(3-aminophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)urea
- 2-[(3-phenyl-1H-indol-2-yl)methylsulfanyl]ethanamide
- 6-(dimethylaminomethyl)-5-pyridin-3-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
- 3-(4-methylsulfanylphenyl)-1-(4-propylphenyl)prop-2-yn-1-ol
- 3-[phenyl(phenylsulfanyl)methyl]cyclohexan-1-one
