4-methoxy-2-(phenylsulfinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)S(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)S(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O3S/c1-16-10-7-8-12(14)13(9-10)17(15)11-5-3-2-4-6-11/h2-9,14H,1H3
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
- ethyl (E)-5-(4-methoxyphenyl)hex-2-enoate
- (1R,2S)-1,2-dimethyl-2-(5-methyl-2-oxidanyl-phenyl)cyclopentane-1-carboxylic acid
- 2-[(2S,6R)-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]ethanol
- 2-cyclohexyl-1-(3-methoxy-4-oxidanyl-phenyl)ethanone
- methyl 2,4,6-trimethyl-3-(3-oxidanylidenebutyl)benzoate
- (1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol
- 1-methoxy-3-(1-methoxy-3-methyl-2-propan-2-yl-but-1-enyl)benzene
- [(1R,2S,4R,5R)-5-cyclohex-3-en-1-yl-2-bicyclo[2.2.1]heptanyl] propanoate
- 1-phenylhepta-1,6-dienylbenzene
- (1S,5R)-N3-ethyl-N3-(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine
