1,2,3-tris(bromomethyl)-5-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CBr)CBr)CBr
Isomeric SMILES
COC1=CC(=C(C(=C1)CBr)CBr)CBr
InChI
InChI=1S/C10H11Br3O/c1-14-9-2-7(4-11)10(6-13)8(3-9)5-12/h2-3H,4-6H2,1H3
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-(3-piperidin-1-ylpropyl)-2-pyridin-3-yl-quinoline-4-carboxamide
- [2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]iminoazanium
- N-(4-diazenyl-2,5-diethoxy-phenyl)-2-phenyl-ethanamide
- N-hexadecyl-3-nitro-benzenesulfonamide
- 1-anthracen-9-yl-N-(2,5-dimethylphenyl)methanimine
- N-(4-bromophenyl)-1-(3,4-dichlorophenyl)methanimine
- N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide
- ethyl 4-[[2-[4-(diethylsulfamoyl)phenyl]carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(3-methoxypropyl)benzamide
- ethyl 4-[[6,7-dimethoxy-2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
