2-(2-ethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CC=CC=C2O
Isomeric SMILES
CCOC1=CC=CC=C1C2=CC=CC=C2O
InChI
InChI=1S/C14H14O2/c1-2-16-14-10-6-4-8-12(14)11-7-3-5-9-13(11)15/h3-10,15H,2H2,1H3
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
- N-methanoylprop-2-enamide; propan-2-one
- bis(chloranyl)palladium; triphenylphosphanium
- N-aminocarbonyl-N-(2-oxidanylidenepropyl)methanamide
- bis(bromanyl)palladium; triphenylphosphanium
- N'-[(4-hydroxyphenyl)methyl]-N-octadecyl-ethanediamide
- N-octadecanoyl-4-oxidanyl-benzamide
- 1,2-dinitro-3-(sulfonylamino)benzene
- 5-octadecylcyclohexa-1,5-dien-1-ol
- 1-methoxy-4-[(sulfamoylamino)methyl]benzene
- 1-[(4-hydroxyphenyl)methyl]-1-octadecyl-urea
