1-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CSC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CSC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H12O3S/c15-10-5-7-11(8-6-10)18-9-14(17)12-3-1-2-4-13(12)16/h1-8,15-16H,9H2
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-[4-[[2-acetamido-4-[bis(2-hydroxyethyl)amino]-5-methoxy-phenyl]diazenyl]phenyl]sulfonylethyl hydrogen sulfate
- 2-[[3-methyl-5-oxidanylidene-1-(3-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]benzoic acid
- N3,N6-bis(2H-1,2,3,4-tetrazol-5-yl)-1,2,4,5-tetrazine-3,6-diamine
- 4-[(2Z)-5-methyl-2-[(2E)-2-[[5-methyl-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid
- N-methyl-N-octadecyl-carbamoyl chloride
- S-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]] N-methyl-N-octadecyl-carbamothioate
- S-[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl] morpholine-4-carbothioate
- S-[1-[3-(octanoylamino)phenyl]-1,2,3,4-tetrazol-5-yl] morpholine-4-carbothioate
- 2-[[3-(5-piperidin-1-ylcarbonylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonic acid
- S-(1-phenyl-1,2,3,4-tetrazol-5-yl) morpholine-4-carbothioate
