2-[2-[4-[2-(2-hydroxyethyloxy)ethoxy]phenoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCOCCO)OCCOCCO
Isomeric SMILES
C1=CC(=CC=C1OCCOCCO)OCCOCCO
InChI
InChI=1S/C14H22O6/c15-5-7-17-9-11-19-13-1-2-14(4-3-13)20-12-10-18-8-6-16/h1-4,15-16H,5-12H2
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
- 2-chloranyl-N-[3,4,5-tris(bromanyl)phenyl]ethanamide
- 4-(methoxymethoxy)-4-methyl-hex-2-yn-1-ol
- bis(chloranyl)-(chloromethyloxy)methane
- 2,5-bis(methoxymethoxy)hex-3-yne
- 3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid
- 4-azanyl-N-(2-methoxyethyl)-1,2,5-oxadiazole-3-carboxamide
- 3,4-bis(chloranyl)butanenitrile
- 5-methoxy-7-(methoxymethyl)-1-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran
- 2-bromanyl-2-chloranyl-ethanoic acid
- [ethoxy(hexoxy)phosphoryl]-[4-(methoxymethoxy)phenyl]methanol
