1,1-diethoxy-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC1=CC=CC=C1)(O)OCC
Isomeric SMILES
CCOC(COC1=CC=CC=C1)(O)OCC
InChI
InChI=1S/C12H18O4/c1-3-15-12(13,16-4-2)10-14-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3
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-oxidanylidene-3-phenoxy-1-(propan-2-ylamino)propan-2-yl] ethanoate
- N-tert-butyl-3-(4-methylphenoxy)-2-oxidanyl-propanamide
- N-tert-butyl-3-(4-chloranylphenoxy)-2-oxidanyl-propanamide
- (1-azanyl-1-oxidanylidene-3-phenoxy-propan-2-yl) ethanoate
- [diethyl(prop-2-enyl)azaniumyl]methanedithioate
- dithiocarboxy-diethyl-prop-2-enyl-azanium
- (1E,3Z)-1,5-bis(chloranyl)-4-methyl-penta-1,3-diene
- rhodium(3+) tritetrafluoroborate
- ethanoyl 2-oxidanyl-2-phenyl-ethanoate
- 2,2-dimethylpropanoate; rhodium(2+)
