ethyl 1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2O1
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C11H10O3/c1-2-13-11(12)10-7-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3
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
- 3-ethoxy-1-benzofuran
- 1-(1-benzofuran-2-yl)ethenyl ethanoate
- 4-(3-methylbut-2-enyl)-5-(6-oxidanyl-1-benzofuran-2-yl)benzene-1,3-diol
- 5-[5-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol
- 2,2-dimethyl-7-(6-oxidanyl-1-benzofuran-2-yl)chromen-5-ol
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- methyl 4-oxidanylidene-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]butanoate
- 2,5-bis(2-methoxyethylsulfanyl)-1,3,4-thiadiazole
- 5-(4-bromanyl-1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-amine
- 5-(4-iodanyl-1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-amine
