2,4-diethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)O)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)O)OCC
InChI
InChI=1S/C10H14O3/c1-3-12-8-5-6-9(11)10(7-8)13-4-2/h5-7,11H,3-4H2,1-2H3
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
- 1-(5-methyl-1,2-oxazolidin-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propan-1-one
- N-[3-(diethylamino)propyl]propanamide
- N-methyl-N-(2-nitrophenyl)methanesulfonamide
- 1-azanyl-2-(4-methylphenoxy)-4-phenylazanyl-anthracene-9,10-dione
- N-(2-aminophenyl)-N-methyl-methanesulfonamide
- 2-[methyl(methylsulfonyl)amino]benzenesulfonamide
- methyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
- 4-(2-carboxyethyloxy)benzoic acid
- (2-isocyanatosulfonylphenyl) methanesulfonate
- 2-(2-carboxyethyloxy)benzoic acid
