1-[2-(2-methoxyethanoyl)phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC=C1C(=O)COC
Isomeric SMILES
CC(=O)COC1=CC=CC=C1C(=O)COC
InChI
InChI=1S/C12H14O4/c1-9(13)7-16-12-6-4-3-5-10(12)11(14)8-15-2/h3-6H,7-8H2,1-2H3
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-prop-1-en-2-ylbenzenesulfonate; triethyl(methyl)phosphanium
- (E)-1-[2-(3,5-dimethoxyphenoxy)-4-oxidanyl-phenyl]-5-phenyl-pent-1-en-3-one
- 2-methylprop-2-ene-1-sulfonate; tetradodecylphosphanium
- (4E)-2-methoxy-4-[(Z)-3-(oxidanylamino)-6-phenoxy-hex-2-enylidene]cyclohexa-2,5-dien-1-one
- prop-2-ene-1-sulfonic acid; tetraethylazanium
- 1-[4-(2-methoxyethanoyl)phenoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
- ethenesulfonic acid; trimethyl-(phenylmethyl)azanium
- benzoic acid; 4-methylpiperidine
- 5-butylnonan-5-ylphosphanium; (E)-2-methyl-4-sulfo-pent-2-enoate
- (6E)-2,4-dimethyl-6-[(Z)-3-(oxidanylamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,4-dien-1-one
