2-(4-ethoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C10H14O3/c1-2-12-9-3-5-10(6-4-9)13-8-7-11/h3-6,11H,2,7-8H2,1H3
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
- ethyl 2-methylpropanedithioate
- bis(chloranyl)-(2-methyl-1-methylsulfanyl-prop-1-enyl)sulfanyl-phosphane
- bis(chloranyl)-(1-ethylsulfanyl-2-methyl-prop-1-enyl)sulfanyl-phosphane
- 2,5-diethoxy-1,3,2,5$l^{5}-dioxadiphosphinane 5-oxide
- [diethoxyphosphoryl-(4-methoxyphenyl)methyl] carbamate
- [[dimethylphosphanyl(trimethylsilyl)amino]-dimethyl-silyl]methane
- 3-methyl-2-methylsulfanyl-but-1-ene
- (E)-1-methylsulfanyloct-1-ene
- (Z)-3-methyl-1-methylsulfanyl-but-1-ene
- (E)-3,3-dimethyl-1-methylsulfanyl-but-1-ene
