2-(3-chlorophenyl)sulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H9ClO2S/c14-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)13(15)16/h1-8H,(H,15,16)
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-tert-butylphenyl) dihydrogen phosphate
- N-butyl-N-(2-chloroethyl)butan-1-amine
- 1-phenyl-1,2,4-triazole
- tris(2-cyclohexylphenyl) phosphite
- N,N,N',N'-tetramethylpentanediamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl pyridine-3-carboxylate
- N-(4-methyl-2-oxidanyl-phenyl)ethanamide
- 4-bromanyl-3,5-bis(oxidanyl)benzamide
- 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene
- 1-(2-hydroxyethyl)-1-methyl-guanidine
