3-[3,4-bis(chloranyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C12H8Cl2O2/c13-11-5-4-10(7-12(11)14)16-9-3-1-2-8(15)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
- 1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-(4-methoxyphenyl)piperazine
- 4-(4-chloranylphenoxy)-2-methoxy-aniline
- 1-[3-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(3-fluorophenyl)piperazine
- 2,4-bis(chloranyl)-1-(3-methoxyphenoxy)benzene
- 1-[4-[(6-chloranyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]-4-(3-chlorophenyl)piperazine
- 2-azanyl-5-(2-chloranylphenoxy)phenol
- 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-[4-(trifluoromethyl)phenyl]piperazine
- 1-chloranyl-4-(4-chloranylphenoxy)-2-methoxy-benzene
- cesium; antimony(3+); rubidium(1+)
- 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(4-methoxyphenyl)piperazine
