2-phenoxy-1-(2-phenoxyethoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC(COC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCCOC(COC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O4/c17-16(13-20-15-9-5-2-6-10-15)19-12-11-18-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2
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
- 3,7-dimethyl-1-phenethyloxy-octane-1,7-diol
- 2-methyl-1-phenethyloxy-3-(4-propan-2-ylphenyl)propan-1-ol
- 5-(6-methylheptan-2-yl)oxolan-2-one
- 1-butyl-3,4-dihydro-2H-naphthalen-1-ol
- O6-(2-ethylhexyl) O1-(3-methoxypropyl) hexanedioate
- 5-azanyl-2-propyl-phenol
- 4-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzene-1,3-disulfonic acid
- dibutyltin; 3,5,5-trimethylhexanoic acid
- 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
- 5-chloranyl-2-(methylamino)benzenecarbonitrile
