2-[2-[2-(2-hydroxyethyloxy)phenyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2OCCO)OCCO
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2OCCO)OCCO
InChI
InChI=1S/C16H18O4/c17-9-11-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)20-12-10-18/h1-8,17-18H,9-12H2
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-bromanyl-2-chloranyl-1,1-bis(fluoranyl)ethyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- 3-methyl-4-sulfanylidene-1H-pyrimidin-2-one
- (2R,3R,4R,5R)-3,4-bis(prop-2-enoxy)hexane-1,2,5,6-tetrol
- 2-azanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 5,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
- (4R)-4-[(1R,2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-bis(prop-2-enoxy)ethyl]-2,2-dimethyl-1,3-dioxolane
- 5-methylthieno[2,3-d]pyrimidine-2,4-diamine
- methyloxidanium
- 2,2-dimethyl-5-propylidene-1,3-dioxane-4,6-dione
- 6,7-dimethoxynaphthalene-2-carbonitrile
