4-ethoxy-2,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C)O)C
Isomeric SMILES
CCOC1=CC(=C(C=C1C)O)C
InChI
InChI=1S/C10H14O2/c1-4-12-10-6-7(2)9(11)5-8(10)3/h5-6,11H,4H2,1-3H3
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-(1-azabicyclo[3.2.1]octan-5-yl)-2-(fluoranylmethyl)-1,3-oxazole
- 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-azanyl-ethanone dihydrochloride
- methyl 5-[2-[[3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]-4-methoxy-4,7,7-trimethyl-bicyclo[4.1.0]heptane-6-carboxylate
- 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-azanyl-ethanone
- 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azanyl-ethanone dihydrochloride
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-oxazol-2-amine
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-ethanone hydrobromide
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-ethanone
- 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-ethanone hydrobromide
- 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-ethanone
