5-phenyl-2-phenylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)SC3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)SC3=CC=CC=C3)O
InChI
InChI=1S/C18H14OS/c19-17-13-15(14-7-3-1-4-8-14)11-12-18(17)20-16-9-5-2-6-10-16/h1-13,19H
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
- bis(2-azidoethoxy)methylcyclohexane
- (3S,5R)-5-methyl-3-phenylmethoxy-nonanoic acid
- N'-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboximidamide
- 2-(phenylmethoxymethyl)buta-2,3-dienyl methanesulfonate
- 2-(1-benzothiophen-7-yl)-5-methoxy-benzaldehyde
- (3aR,6aR)-5-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazole
- (1R,2Z,4Z,6S,8S,9S)-2-(hydroxymethyl)-6,10,10-trimethyl-bicyclo[7.2.0]undeca-2,4-diene-6,8,9-triol
- (4S,5aR,7R,9S,9aR,9bS)-3-(hydroxymethyl)-9,9a-dimethyl-4,5,5a,6,7,8,9,9b-octahydro-2H-benzo[g][1]benzofuran-4,7-diol
- N-(naphthalen-2-ylmethyl)-N-[(3S)-pyrrolidin-3-yl]ethanamide
- (6Z)-6-(6,6-dimethoxyhexylidene)-2,2-dimethyl-cyclohexan-1-one
