2-[2-[(3,4-dichlorophenyl)methoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1COCCOCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1COCCOCCO)Cl)Cl
InChI
InChI=1S/C11H14Cl2O3/c12-10-2-1-9(7-11(10)13)8-16-6-5-15-4-3-14/h1-2,7,14H,3-6,8H2
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
- 4-[(3,4-dichlorophenyl)methoxy]butan-1-ol
- 5-[(3-chlorophenyl)methoxy]pentan-1-ol
- (2-methyl-2-phenyl-propoxy)-oxidanidyl-oxidanylidene-silane; zirconium(4+)
- (2-methyl-2-phenyl-propoxy)-oxidanyl-oxidanylidene-silane
- methane; zirconium(2+)
- cobalt(2+); cyclooctatetraene
- triethoxy(2-nitroethyl)silane
- methyl 4-trimethoxysilylbenzoate
- triethoxy(methylsulfinylmethyl)silane
- 2-ethoxy-2-phenyl-1,2-oxasilinane
