4-chloranyl-3-(trifluoromethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)SC(F)(F)F)Cl
Isomeric SMILES
C1=CC(=C(C=C1N)SC(F)(F)F)Cl
InChI
InChI=1S/C7H5ClF3NS/c8-5-2-1-4(12)3-6(5)13-7(9,10)11/h1-3H,12H2
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
- 1-(6-chloranyl-5-methoxy-pyridin-3-yl)piperazine
- 4-[2-(tert-butylamino)ethyl]-3-chloranyl-phenol
- silicon; tungsten; hydrate
- (Z)-1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-2-nitroso-prop-1-en-1-amine
- (3E)-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)quinoxalin-2-one
- 4-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- 4-[(E)-2-(2-hydroxyphenyl)ethenyl]benzene-1,3-diol
- 4-[(E)-2-(2-hydroxyphenyl)ethenyl]benzene-1,2-diol
- [4-methanoyl-2-(3-methylbut-3-en-1-ynyl)phenyl] ethanoate
- 4-azanylthieno[2,3-c][1]benzazepin-10-one
