2,3,4,6-tetrakis(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
InChI
InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/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
- pyridin-3-ol
- 4-methylmorpholine
- methyl 4-acetamido-2-ethoxy-benzoate
- 1H-quinolin-2-one
- 2-methylpyrazine
- pyrimidin-2-amine
- 3H-1,3-benzoxazol-2-one
- (4-carboxyphenyl)mercury(1+) chloride
- (4-carboxyphenyl)mercury(1+)
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
