1-(bromomethyl)-2-[2-(bromomethyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2CBr
Isomeric SMILES
C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2CBr
InChI
InChI=1S/C14H12Br2O/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8H,9-10H2
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
- 3,6-dimethyl-1,4-diphenyl-piperazine-2,5-dione
- 3-bromanyl-3-methyl-1-phenyl-azetidin-2-one
- methyl 2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxylate
- methyl 8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxylate
- 4-diazanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
- (E)-2-diethoxyphosphoryl-1-ethoxy-ethenolate
- (E)-3-(2-ethynylphenyl)prop-2-enoic acid
- 6,6-dimethyl-3,3a,4,5-tetrahydropyrrolo[1,2-c][1,2,3]triazole
- (phenylmethyl) 2-oxidanyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)ethanoate
- 2-[5-(2-azanylethylsulfanyl)-2-methyl-imidazol-1-yl]ethanol
