2-[2-[2,4,5-tris(chloranyl)phenoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCOCCO
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCOCCO
InChI
InChI=1S/C10H11Cl3O3/c11-7-5-9(13)10(6-8(7)12)16-4-3-15-2-1-14/h5-6,14H,1-4H2
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
- cobalt; (6Z)-6-[[3-[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propoxy]propylamino]methylidene]cyclohexa-2,4-dien-1-one
- 7-(dimethylamino)-3-ethyl-6,6-dimethyl-3-azabicyclo[3.2.0]heptane-2,4-dione
- diazanium phthalate
- ytterbium(3+) trithiocyanate hexahydrate
- 5,6-bis(chloranyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- yttrium(3+) trithiocyanate hexahydrate
- 1,1,3-tris(2,2,2-trinitroethyl)urea
- 2-nitropropan-2-yl-[2-nitropropan-2-yl(oxidanidyl)amino]-oxidanylidene-azanium
- 3-butyl-7-(dimethylamino)-6,6-dimethyl-3-azabicyclo[3.2.0]heptane-2,4-dione
- 3-(2-hydroxyphenyl)-3-phenyl-oxolan-2-one
