4-phenyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CSC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CSC3=CC=C2
InChI
InChI=1S/C14H10S/c1-2-5-11(6-3-1)12-7-4-8-14-13(12)9-10-15-14/h1-10H
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-(1-benzothiophen-2-yl)-2,2,2-tris(chloranyl)ethanol
- 2-[2,2-bis(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide
- 2,6-bis(methoxymethyl)-4-methyl-phenol
- [dimethoxy(methylsulfanyl)methyl]benzene
- 7-chloranyl-2,3-dihydrochromen-4-one
- bis(trimethylsilyl)methylidene-piperidin-1-yl-phosphane
- 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione
- (2E)-1-morpholin-4-yl-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidene-ethanone; sulfuric acid
- 1-(2-methoxyphenyl)propane-1,2-dione
- 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
