3-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H6Cl4O/c13-9-5-8(10(14)12(16)11(9)15)6-2-1-3-7(17)4-6/h1-5,17H
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
- 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane; prop-2-enoic acid
- N-(2-chloranyl-4-isothiocyanato-phenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; 2-methylidenebutanoic acid; prop-2-enenitrile
- 3-butoxypropyl octadecanoate
- 1-chloranyl-2,3,4-tris(2-methylpropyl)-5-phenoxy-benzene
- morpholine; 2-oxidanylethanoic acid
- decaazanium N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine
- 2-azanylethanol; 2-methylphenol
- butyl prop-2-enoate; ethenylbenzene; N-(methoxymethyl)-2-methyl-prop-2-enamide; prop-2-enamide
