2,4-bis(bromanyl)-1-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)Br
Isomeric SMILES
COC1=C(C=C(C=C1)Br)Br
InChI
InChI=1S/C7H6Br2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,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,N-dimethyltetradecan-2-amine oxide
- 5-methoxynaphthalene-1,4-dione
- 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-ethyl-2-nitro-benzamide
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]-dimethyl-azanium chloride
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-1-phenyl-ethanamine
- 2,4-bis(methylsulfanyl)-6-phenyl-1,3,5-triazine
- N',N'-diethyl-N-[2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethyl]ethane-1,2-diamine
- 2-[methyl-[2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethyl]amino]ethanol
