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(3,4-dimethoxyphenyl)-[2-(phenylmethyl)-1-benzothiophen-3-yl]methanone
(3,4-dimethoxyphenyl)-[2-(phenylmethyl)-1-benzothiophen-3-yl]methanone
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)CC4=CC=CC=C4)OC
InChI
InChI=1S/C24H20O3S/c1-26-19-13-12-17(15-20(19)27-2)24(25)23-18-10-6-7-11-21(18)28-22(23)14-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3-methoxyphenyl)methyl]-1-benzothiophene
- 2-(1H-indol-4-yloxy)ethanamine
- 4-(6-fluoranyl-1H-indol-3-yl)cyclohexan-1-one
- 1-methyl-3-(4-oxidanylidenecyclohexyl)indole-5-carbonitrile
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- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethynyl-cyclobutan-1-one
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutane-1-carbaldehyde

