(2R)-4-sulfanyl-2-(trifluoromethylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CS)C(C(=O)O)NC(F)(F)F
Isomeric SMILES
C(CS)[C@H](C(=O)O)NC(F)(F)F
InChI
InChI=1S/C5H8F3NO2S/c6-5(7,8)9-3(1-2-12)4(10)11/h3,9,12H,1-2H2,(H,10,11)/t3-/m1/s1
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
- 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine
- spiro[1,2-dihydroindene-3,5'-1,4-dihydroimidazole]-2'-amine
- 4-phenyl-1-(2-phenylmethoxyethyl)-4,5-dihydroimidazol-2-amine
- 1-methyl-4-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
- (6-chloranyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate
- (3Z)-1-butyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-oxidanyl-methylidene]quinoline-2,4-dione
- [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-butylpyridin-1-ium-2-yl)methyl]-N-ethanoyl-carbamate chloride
- 4-[2,6-bis(chloranyl)phenyl]-1-methyl-4,5-dihydroimidazol-2-amine
- [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-butylpyridin-1-ium-2-yl)methyl]-N-ethanoyl-carbamate
- (8-chloranyl-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate
