2-oxidanyl-3-(sulfanylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)CS)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)CS)O)C(=O)O
InChI
InChI=1S/C8H8O3S/c9-7-5(4-12)2-1-3-6(7)8(10)11/h1-3,9,12H,4H2,(H,10,11)
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
- 2-[1-[2-(2-hydroxyphenyl)heptylselanyl]heptan-2-yl]phenol
- 2-(1-sulfanylbut-2-ynyl)phenol
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-phenyl-propan-2-yl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-(2-acetyloxyphenyl)heptane-1-sulfinic acid
- 10,13-dimethyl-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene
- 2-(1-sulfanylheptyl)phenol
- 2-(2-oxidanylsulfanylphenoxy)propanoic acid
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-(1-sulfanylpent-2-ynyl)phenyl] ethanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
