4,5-bis(bromanyl)-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1O)Br)Br
Isomeric SMILES
COC1=CC(=C(C=C1O)Br)Br
InChI
InChI=1S/C7H6Br2O2/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3,10H,1H3
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
- N-(2-adamantylcarbamothioyl)-2-fluoranyl-benzamide
- 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanehydrazide
- (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(furan-2-yl)prop-2-enamide
- 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone
- N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)ethanamide
- 2-(2,6-dimethylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide
- 2-(2-chloranylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-(2,6-dimethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide
- 4-chloranyl-N-(2-oxidanylidenechromen-6-yl)benzamide
- 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)ethanamide
