5-phenylmethoxy-3-propan-2-yloxy-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(SC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC(C)OC1=C(SC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C19H18O4S/c1-12(2)23-17-15-10-14(22-11-13-6-4-3-5-7-13)8-9-16(15)24-18(17)19(20)21/h3-10,12H,11H2,1-2H3,(H,20,21)
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
- 1-(6-methyl-2-phenylazanyl-pyrimidin-4-yl)propan-2-one
- 5-methoxy-6-phenylmethoxy-3-propan-2-yloxy-1-benzothiophene-2-carboxylic acid
- 4-[(E)-2-chloranylprop-1-enyl]-6-methyl-N-phenyl-pyrimidin-2-amine
- 5,6-dimethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- (4aR,6R,7R,8S,8aR)-6-[[(4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 7-chloranyl-6-methoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- 6-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- 6-phenoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- 4-(3-nitrophenoxy)piperidine
- 5-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
