4-(6-methoxy-3-methyl-1-benzofuran-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C=CC(=C2)OC)CCC(=O)C
Isomeric SMILES
CC1=C(OC2=C1C=CC(=C2)OC)CCC(=O)C
InChI
InChI=1S/C14H16O3/c1-9(15)4-7-13-10(2)12-6-5-11(16-3)8-14(12)17-13/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
- [2,4-bis(chloranyl)phenoxy]methyl ethanoate
- 3-(6-methoxy-3-methyl-1-benzofuran-2-yl)propanoic acid
- dimethyl 2-[4-(2-methylbutan-2-yl)phenyl]-2-oxidanyl-propanedioate
- 4-[5-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- N-[bis(diethylamino)-([1,2,3,4]tetrazolo[1,5-a]pyrimidin-5-yliminohydrazinylidene)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- N-(3-aminophenyl)-2-chloranyl-4,5-bis(fluoranyl)benzamide
- ethyl 2-(cyclohexen-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)ethanoate
- ethyl 2-(9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanoate
- methyl 3-(6-nitro-1H-indol-3-yl)propanoate
- 4-tert-butyl-2-(2-phenylpropan-2-yl)phenol
