ethyl 3-[2-(2-methoxyphenoxy)ethoxy]-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)OCCOC3=CC=CC=C3OC
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1)OCCOC3=CC=CC=C3OC
InChI
InChI=1S/C20H20O5S/c1-3-23-20(21)19-18(14-8-4-7-11-17(14)26-19)25-13-12-24-16-10-6-5-9-15(16)22-2/h4-11H,3,12-13H2,1-2H3
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
- 4-(6-ethoxypyridin-3-yl)-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol
- 2-trimethylsilylethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-sulfanyl-heptanoate
- (3S,6S,9aS)-6-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-N-(phenylmethyl)-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- 2-[butyl(2-hydroxyethyl)amino]ethanol; chloranyltitanium(1+); 1,2,3,4,5-pentamethylcyclopentane
- N-[4-methyl-5-[2-(phenacylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide
- 2-[2-(4-chlorophenyl)ethyl]-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one
- N-[2-(butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)propanamide
- 1-[4,4-bis(fluoranyl)cyclohexyl]-3-(5-chloranyl-1,3-thiazol-2-yl)-1-cyclohexyl-urea
- 3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one
- dimethyl (E)-2-[(4-fluorophenyl)methyl]-3-iodanyl-but-2-enedioate
