1-(bromomethyl)-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CBr
InChI
InChI=1S/C13H11BrO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,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
- ethyl 4-[ethyl-[2-(2-phenylmethoxyphenyl)ethanoyl]amino]benzoate
- methyl 6-[(2-phenethylphenyl)methylamino]pyridine-3-carboxylate
- ethyl 4-[ethyl-[2-(2-phenylmethoxyphenyl)ethyl]amino]benzoate
- ethyl N-[3-[2-(prop-1-ynylamino)ethyl]phenyl]carbamate
- 6-chloranyl-N-(1-methoxyisoquinolin-6-yl)pyridine-3-sulfonamide
- methyl 4-[2-[2-(2-oxidanyl-2-phenyl-ethyl)pyridin-3-yl]ethyl]benzoate
- N-(8-bromanylquinolin-3-yl)quinoline-3-sulfonamide
- 4-[ethyl-[2-(2-phenylmethoxyphenyl)ethyl]amino]benzoic acid
- tert-butyl N-[2-(3-aminophenyl)propyl]carbamate
- N-(5-bromanylquinolin-2-yl)-5-methyl-pyridine-3-sulfonamide
