1-(6-methoxy-1-benzofuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(O1)C=C(C=C2)OC
Isomeric SMILES
CC(=O)C1=CC2=C(O1)C=C(C=C2)OC
InChI
InChI=1S/C11H10O3/c1-7(12)10-5-8-3-4-9(13-2)6-11(8)14-10/h3-6H,1-2H3
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
- propan-2-yl N-[2,4,5-tris(chloranyl)phenyl]carbamate
- 4-[bis(chloranyl)methyl]-2,2,3,5,6-pentakis(chloranyl)-7,7-bis(chloromethyl)bicyclo[2.2.1]heptane
- 2-fluoranyl-6H-thiochromeno[4,3-b]quinoline
- 2-fluoranylthiochromeno[4,3-b]indole
- 3-fluoranyl-6H-thiochromeno[4,3-b]quinoline
- 3-fluoranyl-7-methyl-6H-thiochromeno[4,3-b]quinoline
- 3-fluoranylthiochromeno[4,3-b]indole
- 4-fluoranyl-6H-thiochromeno[4,3-b]quinoline
- 4-fluoranyl-7-methyl-6H-thiochromeno[4,3-b]quinoline
- 4-fluoranylthiochromeno[4,3-b]indole
