3,5-bis(4-chlorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=CC(=C2)O)C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=CC(=C2)O)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H12Cl2O/c19-16-5-1-12(2-6-16)14-9-15(11-18(21)10-14)13-3-7-17(20)8-4-13/h1-11,21H
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
- 5-[(4-hydroxyphenyl)methylidene]-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[1-[2-(pyridin-2-ylcarbonylamino)phenyl]ethylideneamino]ethanoic acid
- 1-butyl-N-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
- 2-[[5-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- heptyl 2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]ethanoate
- 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 2-(4-fluorophenyl)-5-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-cyclopentyl-5-[[3-(3-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-bromanyl-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide
- N-(3-methoxypropyl)-2-methyl-1-(2-methylpropyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
