dimethyl 1-benzothiophene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(SC2=CC=CC=C21)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(SC2=CC=CC=C21)C(=O)OC
InChI
InChI=1S/C12H10O4S/c1-15-11(13)9-7-5-3-4-6-8(7)17-10(9)12(14)16-2/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
- N-[2-(cyclohexen-1-yl)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide
- 5-(furan-2-yl)-N-phenethyl-1,2-oxazole-3-carboxamide
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
- ethyl 4-(1-propylsulfonylpiperidin-3-yl)carbonylpiperazine-1-carboxylate
- ethyl 2-[[3-oxidanylidene-2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]ethanoate
- 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
- N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide
- N-(furan-2-ylmethyl)-2-pyridin-3-yl-quinoline-4-carboxamide
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-methoxyethanoate
- [4-(phenylmethyl)piperidin-1-yl]-(1-propylsulfonylpiperidin-4-yl)methanone
