6-ethoxy-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(O2)C(=O)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(O2)C(=O)N
InChI
InChI=1S/C11H11NO3/c1-2-14-8-4-3-7-5-10(11(12)13)15-9(7)6-8/h3-6H,2H2,1H3,(H2,12,13)
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
- 3,4-bis(fluoranyl)thiophene
- 6-ethoxy-1-benzofuran-2-carboxylic acid
- 6-(diethylamino)-1-benzofuran-2-carbonitrile
- 6-(diethylamino)-N-methanoyl-1-benzofuran-2-carboxamide
- 6-(diethylamino)-1-benzofuran-2-carboxamide
- diethyl (E)-2-(2-aminophenyl)-3-(4-oxidanyl-1,3-thiazol-2-yl)but-2-enedioate
- 2,3,5-tris(fluoranyl)thiophene
- 6-methyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one
- 5,6,7-tris(fluoranyl)-1-benzothiophene
- 1,6-dimethyl-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromen-3-one
