1-(1-phenoxyethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(C)OC1=CC=CC=C1
Isomeric SMILES
CC(O)OC(C)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O3/c1-8(11)12-9(2)13-10-6-4-3-5-7-10/h3-9,11H,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-propyl-4-(sulfinatoamino)benzene
- 1-propyl-4-(sulfinoamino)benzene
- 1-butyl-2-propylsulfonyl-4-(2,4,4-trimethylpentan-2-yl)benzene
- (sulfinatoamino)ethane
- 1-[diethylsulfamoylsulfonyl(ethyl)amino]dodecane
- (4-methylphenyl)sulfonyloxymethanesulfonic acid
- 2-sulfanyl-6-[4-(tetradecanoylamino)phenyl]sulfanyl-benzoic acid
- ethene; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- 2-[3-(oxidanylidenemethylidene)-2-(3,6,9-trioxadispiro[3.0.3^{5}.2^{4}]decan-10-yl)oxetan-2-yl]oxetane-2-carboxylic acid
- 1-(cyclohexa-2,4-dien-1-ylmethoxy)-2-(ethylsulfanylmethyl)benzene
