1-(1-benzofuran-6-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC2=C(C=C1)C=CO2
Isomeric SMILES
CC(=O)CC1=CC2=C(C=C1)C=CO2
InChI
InChI=1S/C11H10O2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7H,6H2,1H3
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
- 7-bromanyl-5-fluoranyl-2-methyl-1-benzofuran
- 1-[5-chloranyl-2-(3-fluorophenyl)-1-benzofuran-7-yl]propan-2-amine
- ethanedioic acid; 1-(3-ethyl-5-fluoranyl-1-benzofuran-7-yl)propan-2-amine
- 1-(3-ethyl-5-fluoranyl-1-benzofuran-7-yl)propan-2-amine
- 2-bromanyl-1-(2,2-diethoxyethoxy)-4-fluoranyl-benzene
- 1-(2-bromanyl-4-fluoranyl-phenoxy)propan-2-one
- 1-[4,5-bis(fluoranyl)-1-benzofuran-7-yl]propan-2-one
- 4-(5-fluoranyl-1-benzofuran-7-yl)butan-2-one
- 3-[4-(trifluoromethyl)-1-benzofuran-6-yl]butan-1-amine hydrobromide
- 3-[4-(trifluoromethyl)-1-benzofuran-6-yl]butan-1-amine
