4-(2-ethoxypropoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)COC1=CC=C(C=C1)O
Isomeric SMILES
CCOC(C)COC1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O3/c1-3-13-9(2)8-14-11-6-4-10(12)5-7-11/h4-7,9,12H,3,8H2,1-2H3
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
- 4-bromanyl-4-nitro-cyclohexa-2,5-dien-1-one
- 2-methyl-3,4-diphenyl-pyridine
- 2-fluoranyl-4,6-dinitro-phenol
- dioctylsilicon
- (1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine hydrochloride
- 5-(4-butylphenyl)-2-[2-(4-pentylcyclohexyl)ethyl]pyrimidine
- 5-(4-pentylcyclohexyl)-2-[2-(4-propylcyclohexyl)ethyl]pyrimidine
- (2R)-2-(methylamino)pentanedioic acid
- 1-ethyl-4-[2-(4-propylcyclohexyl)ethyl]benzene
- 4-[bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]methoxy]-2,2,6,6-tetramethyl-piperidine
