S-(4-fluorophenyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)F
InChI
InChI=1S/C13H9FOS/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H
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
- S-(4-methoxyphenyl) benzenecarbothioate
- 5-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
- N-(benzotriazol-1-ylmethyl)-4-methoxy-aniline
- 3-bromanyl-2H-indazole
- 2,5,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium
- 2-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium
- 6-chloranylimidazo[2,1-b][1,3]thiazole
- 5,7-dimethyl-2-(phenylmethylsulfanyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium
- 3,3,6,6-tetramethyl-9-phenyl-2,4,5,7-tetrahydroacridine-1,8-dione
- methyl 2,4-dimethyl-5-oxidanylidene-chromeno[3,4-c]pyridine-1-carboxylate
