2-[4-(diethoxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)CCO)OCC
Isomeric SMILES
CCOC(C1=CC=C(C=C1)CCO)OCC
InChI
InChI=1S/C13H20O3/c1-3-15-13(16-4-2)12-7-5-11(6-8-12)9-10-14/h5-8,13-14H,3-4,9-10H2,1-2H3
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
- 5-(3-phenylpropanoyl)pyridine-2-carbaldehyde
- 5-chloranyl-2-cyclohexyl-aniline
- (5Z)-5-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-cyclooctyl-5-methoxy-aniline
- 4-(3-tert-butylphenyl)-1-(2-methylpropyl)piperidine
- 1-(1-methylcyclopentyl)oxy-2-nitro-benzene
- 5-(2-fluoranylpyridin-3-yl)-5-methyl-3-phenylazanyl-2-sulfanylidene-1,3-oxazolidin-4-one
- 2-(2-methylcyclopenten-1-yl)aniline
- 5-chloranyl-4-[chloranyl-bis(fluoranyl)methyl]sulfanyl-1-[2,4,6-tris(chloranyl)phenyl]imidazole
- 2-(2-cyclopentylethoxy)aniline
