1-(bromomethyl)-4-[1-[4-(bromomethyl)phenoxy]butan-2-yloxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)CBr)OC2=CC=C(C=C2)CBr
Isomeric SMILES
CCC(COC1=CC=C(C=C1)CBr)OC2=CC=C(C=C2)CBr
InChI
InChI=1S/C18H20Br2O2/c1-2-16(22-18-9-5-15(12-20)6-10-18)13-21-17-7-3-14(11-19)4-8-17/h3-10,16H,2,11-13H2,1H3
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
- tert-butyl 9-chloranyl-7-(ethylcarbamoyl)-8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- N7,N8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-9-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dicarboxamide hydrochloride
- N7,N8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-9-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dicarboxamide
- tert-butyl 6-chloranyl-7-(ethylcarbamoyl)-8-phenylmethoxy-1-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-3-carboxylate
- 9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(4-cyclohexylphenyl)carbonylbenzoic acid; N-decylhydroxylamine
- 2-(4-cyclohexylphenyl)carbonylbenzoic acid; N-dodecylhydroxylamine
- 2-(4-cyclohexylphenyl)carbonylbenzoic acid; N-nonylhydroxylamine
- [2-ethenyl-6-(trimethylsilyloxy-$l^{2}-silanyl)oxy-phenyl]-trimethylsilyloxy-silicon
- 8-propylsulfanylimidazo[1,2-b]pyridazine
