3-(trifluoromethyloxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)S)OC(F)(F)F
InChI
InChI=1S/C7H5F3OS/c8-7(9,10)11-5-2-1-3-6(12)4-5/h1-4,12H
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-(4-chlorophenyl)-3-(diazonioamino)thiophene-2-carboximidate
- 2-[(4-chlorophenyl)carbamoyl]-3-(diazonioamino)thiophene
- 3-azido-N-[3,5-bis(chloranyl)phenyl]thiophene-2-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-3-(diazonioamino)thiophene-2-carboximidate
- 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-(diazonioamino)thiophene
- 4-(trifluoromethyloxy)benzenethiol
- 4-(2-chloranyl-5-nitro-phenyl)-1,3-thiazol-2-amine hydrobromide
- 4-(2-chloranyl-5-nitro-phenyl)-1,3-thiazol-2-amine
- 4-(2-chloranyl-5-nitro-phenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide
- 4-(2-chloranyl-5-nitro-phenyl)-N-phenyl-1,3-thiazol-2-amine
