2-(diethoxymethyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=C(C=CC(=C1)O)O)OCC
Isomeric SMILES
CCOC(C1=C(C=CC(=C1)O)O)OCC
InChI
InChI=1S/C11H16O4/c1-3-14-11(15-4-2)9-7-8(12)5-6-10(9)13/h5-7,11-13H,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-[[4-(dibutylamino)phenyl]methylideneamino]ethanol
- 1-(1-methylquinolin-1-ium-4-yl)ethanone
- 4-[(E)-2-(3,5-dimethoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- 4-(diethoxymethyl)-2,3-dimethoxy-phenol
- 4-[(E)-2-(3,5-dimethoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 2-[(4-morpholin-4-ylphenyl)methylideneamino]ethanol
- benzene-1,2,3,4,5-pentamine
- 2-(diethoxymethyl)-1,3,5-trimethoxy-benzene
- 4,6-bis[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one chloride
- hydron; 1,3,4-trimethyl-1,4-dihydroquinazolin-1-ium-2-thione; sulfate
