6-(2-hydroxyphenyl)sulfanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)SCCCCCC(=O)O
InChI
InChI=1S/C12H16O3S/c13-10-6-3-4-7-11(10)16-9-5-1-2-8-12(14)15/h3-4,6-7,13H,1-2,5,8-9H2,(H,14,15)
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
- 4,5-dimethylthioxanthen-9-one
- 2,9-dimethyl-1H-1,10-phenanthroline-5-thione
- 5,5-dideuterio-1,5-diphenyl-pentan-1-one
- propan-2-yl (2S,3S)-3-ethenyl-2-oxidanyl-2-prop-1-en-2-yl-hexanoate
- (2E,4E)-3-[(E)-2-phenylethenyl]nona-2,4-dienal
- N-butyl-4-oxidanylidene-4-piperidin-1-yl-butanamide
- N-(propan-2-ylcarbamothioyl)pyrazine-2-carbothioamide
- 2-(hexylsulfanylmethyl)benzene-1,3-diol
- [(1S,2S,8aS)-1-(hydroxymethyl)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl]methanol
- oct-1-en-3-yl 4,4-dimethylpentanoate
