2-[1,2,2-tris(chloranyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(Cl)Cl)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C(Cl)Cl)Cl)O
InChI
InChI=1S/C8H7Cl3O/c9-7(8(10)11)5-3-1-2-4-6(5)12/h1-4,7-8,12H
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
- 5,7,7-trimethyloctanoate
- 5,7,7-trimethyloctanoic acid
- 5-ethyl-2-methoxy-bicyclo[2.2.1]heptane
- 3-methoxy-6-methyl-octane
- calcium sodium dimethanoate
- 2-hexan-2-yl-1,3-dioxolane
- dioxidanyl-oxidanyl-oxidanylidene-silane; sulfuric acid
- 4-[(E)-dec-1-enoxy]benzoyl chloride
- [4-(3-methylpentoxycarbonyl)phenyl] 4-dec-9-enoxybenzoate
- [4-(2-methylbutoxy)phenyl] 4-dec-9-enoxybenzoate
