1-(2-phenoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1OC2=CC=CC=C2)O
Isomeric SMILES
CC(COC1=CC=CC=C1OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O3/c1-12(16)11-17-14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3
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
- phenyl 2-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxy-2-sulfamoyl-ethanoate
- 3-chloranyl-1-ethyl-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine
- 2-[2-[4-(3-fluoranylphenoxy)phenoxy]ethoxy]-3-methyl-4H-pyrimidine
- 1-methyl-6-[2-[4-(phenylmethyl)phenoxy]ethoxy]-2H-pyridine
- 1-ethyl-6-[2-[4-(phenylmethyl)phenoxy]ethoxy]-2H-pyridine
- 1-methyl-3,5-bis(methylsulfanyl)-2-[2-(4-phenoxyphenoxy)ethoxy]-1,3,5-triazinane
- 1,2-dimethyl-5-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-2-sulfamoyl-ethanoic acid
- 3-fluoranyl-1-methyl-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine
- 3-(2-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
