2-(2-hydroxyphenyl)sulfanylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)SC(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H10O5S/c11-6-3-1-2-4-7(6)16-8(10(14)15)5-9(12)13/h1-4,8,11H,5H2,(H,12,13)(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
- didodecyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylbutanedioate
- dibutyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylbutanedioate
- O1-butyl O3-tert-butyl 2-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- 2,5-ditert-butyl-5-methyl-cyclohexa-1,3-diene
- 1-ethenylpyrrolidin-2-one; methane
- prop-2-enoic acid; pyrrolidin-2-one
- prop-2-enenitrile; prop-2-enoic acid
- 2-(1-iodanylethyl)hexyl cyclohexanecarboxylate
- 1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-phenoxy-benzene
- 2-phenoxybenzenesulfinic acid chloride
