1-(3-methoxy-4-propoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)C)OC
InChI
InChI=1S/C12H16O3/c1-4-7-15-11-6-5-10(9(2)13)8-12(11)14-3/h5-6,8H,4,7H2,1-3H3
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
- 2,3-dimethoxy-6-oxidanyl-benzaldehyde
- O5-ethyl O3-(2-propoxyethyl) 2-(aminocarbonyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- O3-methyl O5-[2-[methyl-(phenylmethyl)amino]ethyl] 2-(aminocarbonyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl (E)-3-azanyl-4,4-dimethoxy-but-2-enoate
- 4-[2,4-bis(chloranyl)-3-methyl-phenyl]carbonyl-2,5-dimethyl-1H-pyrazol-3-one
- 1-methyl-2-propan-2-yl-cyclohexa-1,3-diene
- methyl 2-methyl-5-oxidanylidene-hexanoate
- 1-[2,2-bis(chloranyl)ethanoyl]-2,6,8a-trimethyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one
- 1-[2,2-bis(chloranyl)ethanoyl]-7,9a-dimethyl-2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one
- 1-[2,2-bis(chloranyl)ethanoyl]-3,3,7,9a-tetramethyl-4,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidin-6-one
