4-(diethoxymethyl)-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC(=C(C(=C1)C)O)C)OCC
Isomeric SMILES
CCOC(C1=CC(=C(C(=C1)C)O)C)OCC
InChI
InChI=1S/C13H20O3/c1-5-15-13(16-6-2)11-7-9(3)12(14)10(4)8-11/h7-8,13-14H,5-6H2,1-4H3
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
- 3-(2-hydroxyethyliminomethyl)phenol
- 2-[[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]ethanol
- (6Z)-6-[(2-hydroxyethylamino)methylidene]-4,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 4-(2-hydroxyethyliminomethyl)-1-methoxy-naphthalen-2-ol
- 4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- 4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 1,3-diethyl-4-methyl-1,4-dihydropyrimidin-1-ium-2-thione; hydron; sulfate
- 1,3-diethyl-4-methyl-4H-pyrimidine-2-thione
- 2-(diethoxymethyl)-5-(diethylamino)phenol
- 5-(2-hydroxyethyliminomethyl)benzene-1,3-diol
