1-(bromomethyl)-2-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CBr
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2CBr
InChI
InChI=1S/C14H13BrO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11H2
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-chloranyl-2-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- N-(3-chlorophenyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- tert-butyl 4-(2-azanylethyl)piperidine-1-carboxylate
- dimethyl 4,6-bis(azanyl)benzene-1,3-dicarboxylate
- 4-azanyl-3-(dimethylsulfamoylamino)pyridine
- methyl 2-oxidanylidene-1H-pyrazine-3-carboxylate
- 5-methoxy-1,3-dihydroindol-2-one
- tert-butyl 4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate
- tert-butyl N-(4-oxidanylcyclohexyl)carbamate
- ethyl 2-(3-bromanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)ethanoate
