3-(4-hydroxyphenyl)sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)SC2=CC=C(C=C2)O)O
InChI
InChI=1S/C12H10O2S/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8,13-14H
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
- (E)-heptadec-8-en-1-amine
- dimethyl 4-ethanoyl-5-methyl-cyclohex-4-ene-1,2-dicarboxylate
- ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- ethyl 5,6-dimethoxy-3-methyl-1H-indole-2-carboxylate
- ethyl 7-methyl-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-quinolin-2-one
- 7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 3-(dimethylaminomethyl)-2,3-dihydrothiochromen-4-one
- 3-(dimethylaminomethyl)-2,3-dihydrothiochromen-4-one hydrochloride
