7-(4-methoxyphenyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC3=C2SC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC3=C2SC=C3
InChI
InChI=1S/C15H12OS/c1-16-13-7-5-11(6-8-13)14-4-2-3-12-9-10-17-15(12)14/h2-10H,1H3
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
- 3-[2-[[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methylamino]ethyl]-1H-indole-6-carboxylic acid
- 7-(4-methoxyphenyl)-4-methyl-1-benzofuran
- 2-(6-chloranyl-1H-indol-3-yl)-N-[[3-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]methyl]ethanamine
- 7-(4-methoxyphenyl)-5-methyl-1-benzofuran
- 2-(6-chloranyl-1H-indol-3-yl)-N-[[3-(3-fluoranylpropoxy)phenyl]methyl]ethanamine
- 7-(4-methoxyphenyl)-1-benzofuran-4-carbaldehyde
- N-[2-(6-chloranyl-1H-indol-3-yl)ethyl]-N-[[3-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]methyl]propan-2-amine
- 7-(4-methoxyphenyl)-1-benzofuran-5-carbaldehyde
- (E)-but-2-enedioic acid; 2-(6-chloranyl-1H-indol-3-yl)-N-methyl-N-[[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]ethanamine
- 7-bromanyl-4-(4-methoxyphenyl)-1-benzothiophene
