2,5-diphenylthiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(S2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H12OS/c17-14-11-15(12-7-3-1-4-8-12)18-16(14)13-9-5-2-6-10-13/h1-11,17H
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
- O4-(2,5-diphenylthiophen-3-yl) O1-methyl butanedioate
- 3-(methoxymethoxy)-2,5-diphenyl-thiophene
- 2,4,5-triphenylthiophen-3-ol
- (4-phenylthiophen-3-yl) ethanoate
- 2-(4-methoxyphenyl)-5-phenyl-thiophen-3-ol
- [2-(4-methoxyphenyl)-5-phenyl-thiophen-3-yl] ethanoate
- 5-phenyl-2-pyridin-3-yl-thiophen-3-ol
- 4-methyl-3-[4-(methylamino)-2-methylsulfanyl-quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one
- (5-phenyl-2-pyridin-3-yl-thiophen-3-yl) ethanoate
- 4-methyl-3-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one
