2-bromanyl-5-(3-chloranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OC2=CC(=C(C=C2)Br)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC2=CC(=C(C=C2)Br)O
InChI
InChI=1S/C12H8BrClO2/c13-11-5-4-10(7-12(11)15)16-9-3-1-2-8(14)6-9/h1-7,15H
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-(3-fluoranylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride
- 5-[3,4-bis(fluoranyl)phenoxy]-2-chloranyl-phenol
- 3-(3-fluoranylphenoxy)-1-azabicyclo[2.2.2]octane
- 1-bromanyl-4-(3-chloranylphenoxy)-2-[(4-chlorophenyl)methoxy]benzene
- 3-(2-fluoranylphenoxy)-1-azabicyclo[2.2.2]octane
- 1-chloranyl-2-[(4-ethylphenyl)methoxy]-4-phenoxy-benzene
- 3-(1-azabicyclo[2.2.2]octan-3-yloxy)benzamide hydrochloride
- 4-(3-chloranylphenoxy)-2-[(4-chlorophenyl)methoxy]-1-methyl-benzene
- 3-(1-azabicyclo[2.2.2]octan-3-yloxy)benzamide
- N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]ethanamide hydrochloride
