3-(diethoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC(=CC=C1)O)OCC
Isomeric SMILES
CCOC(C1=CC(=CC=C1)O)OCC
InChI
InChI=1S/C11H16O3/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11-12H,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
- 2-[(2,4-dimethoxynaphthalen-1-yl)methylideneamino]ethanol
- 2,6-diethoxy-4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one
- 4-[(E)-2-[4-(dimethylamino)naphthalen-1-yl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one; hydron; sulfate
- (6Z)-6-[(2-hydroxyethylamino)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- 1-[1-(phenylmethyl)quinolin-1-ium-5-yl]ethanone
- 2-[(2,4,6-trimethoxyphenyl)methylideneamino]ethanol
- 1-(diethoxymethyl)-2,3,5-trimethoxy-benzene
- 4-[(2-hydroxyethylamino)methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- 1-prop-2-enylquinolin-1-ium-6-carbaldehyde
- hydron; 4-[(E)-2-(3-hydroxyphenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one; sulfate
