2-[2-[2-(hydroxymethyl)phenoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)OCCOCCO
Isomeric SMILES
C1=CC=C(C(=C1)CO)OCCOCCO
InChI
InChI=1S/C11H16O4/c12-5-6-14-7-8-15-11-4-2-1-3-10(11)9-13/h1-4,12-13H,5-9H2
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-[2-[3-[2-hydroxyethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone
- 1-[2-[2-oxidanyl-3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]phenyl]ethanone
- 1-[2-[2-oxidanyl-3-(4-phenylimidazol-1-yl)propoxy]phenyl]ethanone
- 1-(2-phenethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol
- 1-cyclohexyloxy-3-(2-phenethylbenzimidazol-1-yl)propan-2-ol
- 2-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
- propan-2-yl 2-piperidin-1-ylbutanoate
- N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-ethoxy-propanamide
- 6-methyl-3-morpholin-4-yl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide
