1-(2,2-diethoxyethoxy)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC1=CC=CC=C1OC)OCC
Isomeric SMILES
CCOC(COC1=CC=CC=C1OC)OCC
InChI
InChI=1S/C13H20O4/c1-4-15-13(16-5-2)10-17-12-9-7-6-8-11(12)14-3/h6-9,13H,4-5,10H2,1-3H3
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
- 2,2,5-trimethylbenzo[h]chromen-6-ol
- 3-methyl-3-phenyl-1,5-dihydro-2,4-benzodioxepine
- 1-methoxy-3-[1-(3-methoxyphenyl)ethenyl]benzene
- (5-butyl-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-3-yl)-pyrrolidin-1-yl-methanone
- 2-[2-[(6-azanylpyridin-2-yl)amino]ethyl-(2-hydroxyethyl)amino]ethanol
- 3-phenyl-6-piperazin-1-yl-pyridazine
- 4-tert-butylsulfanyl-3-ethanoyl-6-methyl-pyran-2-one
- (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-5,5-dimethyl-hex-2-enoic acid
- (5Z)-5-(1-nitrosobutylidene)-3-propan-2-ylsulfanyl-2H-1,2,4-triazine
- (5R)-6-methyl-2-(oxan-2-yloxymethyl)bicyclo[4.1.0]heptan-5-ol
