2,3,4,5-tetrakis(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H
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-azanyl-4-(ethylsulfanylamino)-4-oxidanylidene-butanoic acid
- 3,5-diethyl-4-oxidanyl-benzenecarbonitrile
- 3-bromanyl-5-tert-butyl-4-oxidanyl-benzenecarbonitrile
- 2-(2-methyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride
- 4-(dimethylaminomethyl)-2,6-di(propan-2-yl)phenol
- 3-methyl-2-nitro-phenol
- 2-chloranyl-1-methoxy-4-nitro-benzene
- phenyl 2,2-dimethylpropanoate
- 4-(3,4-dimethylphenyl)-1,2-dimethyl-benzene
- 1-ethyl-3-propan-2-yl-benzene
