4-[2-(4-bromophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC2=CC=C(C=C2)Br)O
Isomeric SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)Br)O
InChI
InChI=1S/C14H13BrO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H,1-2H2
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
- ethanol; zirconium; trichloride
- 4-[2-(4-hydroxyphenyl)ethyl]benzenecarbonitrile
- bis(chloranyl)titanium; propane
- N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]ethanamide
- methanol; zirconium; trichloride
- N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]ethanamide
- diphenylmethanol; titanium; dichloride
- chloranyl(3-methylbutan-2-yloxy)silicon
- 4-chloranyl-N-(4-chlorophenyl)-N-phenyl-aniline
- phenylmethanol; titanium; dichloride
