2-pyrimidin-2-ylsulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=NC=CC=N2
InChI
InChI=1S/C11H8N2O2S/c14-10(15)8-4-1-2-5-9(8)16-11-12-6-3-7-13-11/h1-7H,(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
- 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]pyridine-4-carbothioamide
- 2-(4-chloranylphenoxy)-1-(4-hydroxyiminopiperidin-1-yl)ethanone
- 4-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)butanamide
- 6-[(5-methylpyridin-2-yl)amino]hexanoic acid
- 5-fluoranyl-2-[(4-hydroxyphenyl)carbonylamino]benzoic acid
- 4-(benzimidazol-1-ylmethyl)-3-fluoranyl-benzenecarbonitrile
- 2-(4-methyl-2-phenyl-piperazin-1-yl)pyridine-4-carboximidamide
- 5-fluoranyl-2-[(2-iodanylphenyl)carbonylamino]benzoic acid
- 3-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzaldehyde
- 3-methoxy-2-oxidanyl-N-(piperidin-4-ylmethyl)benzamide
