2-[2,3,4-tris(chloranyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=C(C(=C(C=C2)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=C(C(=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C12H7Cl3O2/c13-7-5-6-10(12(15)11(7)14)17-9-4-2-1-3-8(9)16/h1-6,16H
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
- [2-(hydroxymethyl)-3-methyl-butyl] 2-methylprop-2-enoate
- 2-ethylpropanedial; 2-methylprop-2-enoic acid
- 2-(hydroxymethyl)pentyl 2-methylprop-2-enoate
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-phenoxy-ethanol
- bis[3-[3-(7-oxabicyclo[4.1.0]heptan-6-yl)propyl]phenyl]silicon
- 1-chloranylpropyl-dimethyl-oxidanyl-silane
- 1-chloranylpropyl-[(2-methylpropan-2-yl)oxy]silicon
- 3-chloranylpropoxy-ethoxy-dimethyl-silane
- S-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine
- N1,N1,N1',N1'-tetramethylcyclohexa-2,5-diene-1,1-diamine
