1-(oxan-2-yloxy)-3-(3,4,5-trimethoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)COC2CCCCO2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC(=O)COC2CCCCO2
InChI
InChI=1S/C17H24O6/c1-19-14-9-12(10-15(20-2)17(14)21-3)8-13(18)11-23-16-6-4-5-7-22-16/h9-10,16H,4-8,11H2,1-3H3
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
- diethyl 2-[1-(3,4-dimethoxyphenyl)ethyl]propanedioate
- 2-[[(4-methylphenyl)methylamino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- 2-butyl-5,6-dimethyl-7-(phenylcarbonyl)pyrrolo[2,3-d][1,3]oxazin-4-one
- ethyl 3-methyl-7-phenoxy-4H-1,4-benzothiazine-2-carboxylate
- 1-propyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea
- (4R,5S,6S)-3-[3-(azanylmethylideneamino)propylsulfanyl]-4-methyl-6-[(1S)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 8-nitro-3-(phenylmethyl)azepino[4,5-b]quinoxaline
- 1-(4-methylphenyl)sulfonyl-3-phenethyl-1,2,4-triazole
- (4Z)-3-azanyl-4-[[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]methylidene]isoquinolin-1-one
- methyl (1S,3aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,6,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylate
