1-(3,4-dimethoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCC(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3
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
- 1-(3-methoxy-4-oxidanyl-phenyl)propan-1-one
- 2,3,5,6-tetrakis(fluoranyl)benzene-1,4-dicarbonitrile
- 1-(4-chloranylphenoxy)-4-nitro-benzene
- 2,4-bis(chloranyl)-1-(4-nitrophenoxy)benzene
- 1,3,5-tris(chloranyl)-2-(4-nitrophenoxy)benzene
- 7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoic acid
- heptadecylazanium chloride
- heptadecan-1-amine
- octadecylazanium chloride
- octadecan-1-amine
