1-(ethoxymethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)OC
Isomeric SMILES
CCOCC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H14O2/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7H,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
- 2-azanyl-1-(4-methoxyphenyl)ethanol
- 3-[phenyl(3-phenylpropyl)amino]propanenitrile
- N-[3-[ethyl(3-phenylpropyl)amino]phenyl]ethanamide
- N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-[ethyl(3-phenylpropyl)amino]phenyl]ethanamide
- 2-(diphosphonomethylamino)ethanoic acid
- 1-dodecoxydodecane; 2-(2-hydroxyethylamino)ethanol; sulfuric acid
- prop-2-enyl 2-chloranyl-2-methyl-pent-4-ynoate
- methyl 6-methoxy-1-benzofuran-2-carboxylate
- N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzamide
- 2-phenoxyethyl 4-oxidanylbenzoate
