2-(1-benzofuran-7-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC(=O)N)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC(=O)N)OC=C2
InChI
InChI=1S/C10H9NO2/c11-9(12)6-8-3-1-2-7-4-5-13-10(7)8/h1-5H,6H2,(H2,11,12)
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-[5-(oxan-2-yloxy)-1-benzofuran-7-yl]ethanenitrile
- 5-bromanylimidazo[1,2-a]pyridine hydrobromide
- 2-(1-methylindol-4-yl)ethanamide
- 2-(5-oxidanyl-1-benzofuran-7-yl)ethanenitrile
- 7-(hydroxymethyl)furo[3,2-c]pyran-4-one
- 2-(4-methoxy-1-benzofuran-7-yl)ethanenitrile
- 2-thieno[3,2-b]pyridin-7-ylpropanedioic acid
- 5-fluoranyl-1-benzofuran-7-carbaldehyde
- 2-(5-fluoranyl-1-benzofuran-7-yl)ethanenitrile
- methyl 2-imidazo[2,1-b][1,3]thiazol-3-ylethanoate
