2-[2-(2-phenoxyethoxy)ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCOCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCOCCO
InChI
InChI=1S/C12H18O4/c13-6-7-14-8-9-15-10-11-16-12-4-2-1-3-5-12/h1-5,13H,6-11H2
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
- 1-chloranyl-4-(chloromethylsulfanyl)benzene
- bis(iodanyl)-methyl-arsane
- dodecyl-[6-[dodecyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium dichloride
- dodecyl-[6-[dodecyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium
- 3-methoxy-6-methyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione
- 1-nitroethylbenzene
- 3-(4-bromophenyl)azetidine
- 3-(4-chlorophenyl)azetidine
- 4-(azetidin-3-yl)benzenecarbonitrile
- 4-(azetidin-3-yl)aniline
