3-ethoxy-5-methoxy-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC2=C1C=C(C=C2)OC)C(=O)O
Isomeric SMILES
CCOC1=C(SC2=C1C=C(C=C2)OC)C(=O)O
InChI
InChI=1S/C12H12O4S/c1-3-16-10-8-6-7(15-2)4-5-9(8)17-11(10)12(13)14/h4-6H,3H2,1-2H3,(H,13,14)
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
- 5-methyl-3-propan-2-yloxy-1-benzothiophene-2-carboxylic acid
- 3-propan-2-yloxy-1-benzothiophene-2-carboxylic acid
- 5-methoxy-3-sulfanyl-1-benzothiophene-2-carboxylic acid
- 3-propan-2-ylsulfanyl-1-benzothiophene-2-carboxylic acid
- 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-N-methyl-aniline
- 6-methoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- (4-acetyloxythiophen-2-yl) ethanoate
- 3,5-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- O5-ethyl O3-heptyl 2,6-dimethyl-4-(2-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
- 3-ethoxy-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
