2-(4-thiophen-2-ylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC=CS3)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC=CS3)O
InChI
InChI=1S/C16H12OS/c17-15-5-2-1-4-14(15)12-7-9-13(10-8-12)16-6-3-11-18-16/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
- 2,6-ditert-butyl-4-thiophen-2-yl-cyclohexa-2,5-dien-1-one
- 1,2-dioxane; ethanoic acid; hexane
- 2,6-ditert-butyl-4-(5-fluoranylthiophen-3-yl)phenol
- 5-fluoranylthiophene-3-carbonyl chloride
- (NE)-N-propylidenethiohydroxylamine
- 3-nitrobenzenesulfonic acid; N-sulfanidylcarbamothioate
- N-sulfanylcarbamothioate
- formamido thiohypochlorite; 3-nitrobenzenesulfonic acid
- formamido thiohypochlorite
- N-ethylethanamine; trimethyl(phenyl)stannane
