2-phenylsulfanylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(C=CC(=C2)O)O
InChI
InChI=1S/C12H10O2S/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/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
- 3-prop-2-ynylsulfonylprop-1-ynylbenzene
- 6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline
- 1-(furan-2-yl)-3-phenyl-thiourea
- methoxymethyl octan-2-yl carbonate
- (4R,5S)-2-(diethoxymethyl)-4,5-dimethyl-oxolan-2-ol
- methyl 2-octoxy-2-oxidanyl-ethanoate
- (3R,4R)-7-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4-diol
- spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
- (1R,3S,4R)-3-ethynyl-7,7-dimethyl-4-[(1S)-1-oxidanylprop-2-ynyl]bicyclo[2.2.1]heptan-3-ol
- (2S,3R,5R,6S)-2,6-dimethyl-3-oxidanyl-5-phenyl-cyclohexan-1-one
