2,2,2-tris(chloranyl)-1-(3,4-dichlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(C(Cl)(Cl)Cl)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1C(C(Cl)(Cl)Cl)O)Cl)Cl
InChI
InChI=1S/C8H5Cl5O/c9-5-2-1-4(3-6(5)10)7(14)8(11,12)13/h1-3,7,14H
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
- pyridine-3-carboxylic acid; quinolin-8-ol
- [1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] 3,4-bis(chloranyl)benzoate
- 1-(4-chlorophenyl)-2-nitro-butan-1-ol
- 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
- 5-cyclohexyl-N-(2-methylpropyl)pentanamide
- 1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-chlorophenyl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N,N,6-trimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
