1-(2,6-dimethoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=CC=C1OC)OC
Isomeric SMILES
CC(O)OC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C10H14O4/c1-7(11)14-10-8(12-2)5-4-6-9(10)13-3/h4-7,11H,1-3H3
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
- 3,5-diethyl-2-oxidanyl-cyclopent-2-en-1-one
- ethyl 2-[[ethoxycarbonyl(methyl)amino]methyl]morpholine-4-carboxylate
- 2-(2-acetyloxyphenoxy)ethanoic acid
- 5-azanyl-2-(3-hydroxyphenyl)chromen-4-one
- 2-[2-[2-(2-oxidanylphenoxy)ethanoylamino]ethanoylamino]ethanoic acid
- 5-azanyl-2-[3,5-bis(oxidanyl)phenyl]chromen-4-one
- 4-methylpentyl dihydrogen phosphate
- disodium (4-tert-butylphenyl) phosphate
- (5-oxidanylideneoxolan-2-yl)methyl 4-methylbenzoate
- (8R,9S,10R,13S,14S,17S)-17-[cyclopropyl(methyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
