1-(2,4,6-trimethoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES
CCCC(=O)C1=C(C=C(C=C1OC)OC)OC
InChI
InChI=1S/C13H18O4/c1-5-6-10(14)13-11(16-3)7-9(15-2)8-12(13)17-4/h7-8H,5-6H2,1-4H3
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-ethenyl-1-pyrrolidin-1-yl-pent-4-ene-1-thione
- 3-(2,4-dimethoxyphenyl)-3-oxidanylidene-propanenitrile
- (2E,6E)-1-pyrrolidin-1-ylocta-2,6-diene-1-thione
- 2,2,3,3-tetrakis(fluoranyl)propan-1-amine
- 4-(3-bromanylprop-1-en-2-yl)-1-methyl-cyclohexene
- 2,2-dimethylpropyl 3-oxidanylidenebutanoate
- 5-nitro-3,4-diphenyl-1H-pyridazin-6-one
- 2-nitro-1-piperidin-1-yl-ethanone
- 3-(tert-butylamino)-8-methoxy-2,6-dimethyl-octan-2-ol
- 2,2,3,3-tetrakis(fluoranyl)-N-methyl-propan-1-amine
