2-[2-(2-hydroxyethyloxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCOCCO
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCOCCO
InChI
InChI=1S/C10H14O4/c11-5-6-13-7-8-14-10-4-2-1-3-9(10)12/h1-4,11-12H,5-8H2
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
- methyl 3-(2-bromophenyl)carbonylindolizine-1-carboxylate
- methyl 6-oxidanylideneindeno[1,2-b]indolizine-11-carboxylate
- indeno[1,2-b]indolizin-6-one
- ethyl 1-cyano-2-methylsulfanyl-5-phenyl-indolizine-3-carboxylate
- [2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl] ethanoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-benzamide
- 1-bromanyl-2-[1-(2-bromophenyl)ethyl]benzene
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(methoxymethyl)propan-2-ol
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-2-(methoxymethyl)propane
- 2-(aminomethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
