4-(trifluoromethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)SC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1N)SC(F)(F)F
InChI
InChI=1S/C7H6F3NS/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
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
- 2,2,2-tris(fluoranyl)ethanone
- 7,7,16-tris(fluoranyl)hexadecanoic acid
- thieno[2,3-b]thiophene
- beryllium phosphoric acid
- butyl prop-2-enoate; chloranylethene; N-(hydroxymethyl)prop-2-enamide; prop-2-enoic acid
- 2-[1,2-bis(bromanyl)propoxymethyl]oxirane
- 2-pyrazin-2-ylethanethiol
- N,N-diethylethanamine; phosphoric acid
- 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylic acid; N,N-diethylethanamine
- 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
