2-pyridin-4-ylsulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=CC=NC=C2
InChI
InChI=1S/C12H9NO2S/c14-12(15)10-3-1-2-4-11(10)16-9-5-7-13-8-6-9/h1-8H,(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
- 3-(2-ethoxyphenoxy)propanimidamide
- 2-(4-aminophenyl)-N-pyrimidin-2-yl-ethanamide
- 5-(2-bromanyl-4-fluoranyl-phenyl)-1H-pyrazol-3-amine
- 7-azanyl-N-(4-bromanyl-2-methyl-phenyl)heptanamide
- 4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanethioamide
- 1-[4-(trifluoromethyloxy)phenyl]piperidin-4-amine
- 6-(methylamino)pyridine-3-carbothioamide
- N-aminocarbonyl-2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]ethanamide
- 4-(2-methylphenoxy)butanethioamide
- N-(3-azanyl-4-methyl-phenyl)-4-[bis(fluoranyl)methoxy]benzamide
