1-(3,5-dimethoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CCC(=O)CC1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C12H16O3/c1-4-10(13)5-9-6-11(14-2)8-12(7-9)15-3/h6-8H,4-5H2,1-3H3
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
- (2S,3R)-1,4-bis(2-hydroxyethylamino)butane-2,3-diol
- (phenylmethyl) N-[2-(methylamino)ethyl]carbamate
- 1-[3-(hydroxymethyl)phenyl]-3-propan-2-yl-urea
- (2E)-2-(1-methylpyridin-2-ylidene)indole
- 3-(2-methylpropyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- (2R)-2-[2-[(R)-ethenylsulfinyl]phenyl]-2-methyl-oxirane
- 2-(methoxymethyl)-3-pentyl-phenol
- 2-heptoxyphenol
- (1S,7R)-7-methylbicyclo[5.4.1]dodecane-9,12-dione
- 8,11,11-trimethyl-10-oxabicyclo[5.3.1]undec-7-en-9-one
