4-[bis(chloranyl)-(4-hydroxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(Cl)Cl)O
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(Cl)Cl)O
InChI
InChI=1S/C13H10Cl2O2/c14-13(15,9-1-5-11(16)6-2-9)10-3-7-12(17)8-4-10/h1-8,16-17H
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-butyl-2-prop-1-en-2-yl-4,5-dihydroimidazole; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-chloranyl-2-oxidanyl-3-oxidanylidene-butanoyl chloride
- 1-butyl-2-prop-1-en-2-yl-4,5-dihydroimidazole
- azane; 2-ethylhexanamide
- heptanoate; propane
- zinc 2,3-dimethylbenzenethiol
- zinc N-(2-sulfanylphenyl)benzamide
- 1,2,3-tris(bromanyl)-4-undecyl-benzene
- 1,2,3-tris(bromanyl)-4-octyl-benzene
- 1,2,3,4-tetrakis(bromanyl)-5-undecyl-benzene
