1-[3-(dimethoxymethyl)phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC(=C1)C(OC)OC
Isomeric SMILES
CC(=O)COC1=CC=CC(=C1)C(OC)OC
InChI
InChI=1S/C12H16O4/c1-9(13)8-16-11-6-4-5-10(7-11)12(14-2)15-3/h4-7,12H,8H2,1-3H3
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
- ethyl 5-ethanoyl-2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylate
- methyl 2,6-dimethyl-4-oxidanylidene-3,5,6,7-tetrahydro-1-benzofuran-2-carboxylate
- (2R,3S)-2-(hydroxymethyl)-5-phenylmethoxy-oxolan-3-ol
- 7-phenoxy-2,3-dihydroinden-1-one
- 5-ethyl-1-(oxan-2-yl)pyrimidine-2,4-dione
- 4-[(oxidanylamino)-pentyl-amino]cyclohexa-3,5-diene-1,2-dione
- (3-phenylimidazo[1,2-a]pyridin-2-yl)methanol
- 3-pyridin-4-ylpentane-1,3,5-tricarbonitrile
- phenethyl 3-fluoranyl-3-methyl-butanoate
- ethyl 1-oxidanylidenehexan-2-yl sulfate
