4-(4-chlorophenyl)sulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])SC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])SC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H9ClO2S/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16)/p-1
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
- N-[(1R)-1-[(4-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]-4-chloranyl-benzamide
- 4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[ethoxy(phenyl)phosphoryl]ethyl]benzamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-(2-oxidanylidenepyrimidin-1-yl)ethyl]methanamide
- N-(2-chloranyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-yl)-2,2-dimethyl-propanamide
- 6-methoxypyrimidine-4-carboxylate
- 6-methylsulfanylpyrimidine-4-carboxylate
- 2-chloranyl-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyphenyl)ethanamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-(6-morpholin-4-ylpurin-9-yl)ethyl]methanamide
- 4-[4-(4-carboxylatophenoxy)-2,3,5,6-tetrakis(fluoranyl)phenoxy]benzoate
- ethyl (2Z,5R)-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
