2-[2,5-bis(2-hydroxyethyloxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCCO)CCO)OCCO
Isomeric SMILES
C1=CC(=C(C=C1OCCO)CCO)OCCO
InChI
InChI=1S/C12H18O5/c13-4-3-10-9-11(16-7-5-14)1-2-12(10)17-8-6-15/h1-2,9,13-15H,3-8H2
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
- 3-(cyclohexen-1-yl)benzene-1,2-diol
- (5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 5-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 3-phenyl-2H-1,2,3,4-tetrazol-3-ium chloride
- N-(4-chloranyl-2-methyl-phenyl)-2,4-dimethyl-aniline
- N-(4-chlorophenyl)-3-methoxy-aniline
- 10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3-diol
- methyl 2,2-diethyl-5-oxidanylidene-cyclopentane-1-carboxylate
- N-(4-chlorophenyl)-4-ethoxy-aniline
- N-(4-chlorophenyl)-2,5-dimethyl-aniline
- (4-phenoxyphenyl)-[4-(4-phenoxyphenyl)carbonyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetan-2-yl]methanone
