N-(trifluoromethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NSC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NSC(F)(F)F
InChI
InChI=1S/C7H6F3NS/c8-7(9,10)12-11-6-4-2-1-3-5-6/h1-5,11H
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-bromanyl-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile
- 4-[(E)-2-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethenyl]benzenesulfonic acid
- 3-methyl-1-[2-methyl-1-(3-methylpiperidin-1-yl)pentyl]piperidine
- 2-methyl-1-[2-methyl-5-(2-methylpiperidin-1-yl)pentyl]piperidine
- 3-[3-azanyl-6-methyl-2-(3-oxidanylpropyl)phenyl]propan-1-ol
- 2-(2-methylprop-2-enoyloxy)ethyl butanoate
- 4,4,6-trimethyl-1-(2-methylprop-2-enoxy)-3-[2-(2-methylprop-2-enoxy)ethyl]octane
- N-tripropoxysilylhexan-1-amine
- N-triethoxysilylheptan-1-amine
- N-triethoxysilylhexan-1-amine
