N-(trifluoromethyl)aziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)NC(F)(F)F
Isomeric SMILES
C1C(N1)NC(F)(F)F
InChI
InChI=1S/C3H5F3N2/c4-3(5,6)8-2-1-7-2/h2,7-8H,1H2
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
- 1,4,5-tris(azanyl)-8-oxidanyl-anthracene-9,10-dione
- 2-azanylethanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 1-[2,6-bis(azanyl)phenyl]ethyl propyl carbonate
- 2-[[2-acetamido-4-[1-cyanopropoxy(ethyl)amino]phenyl]diazenyl]-5-nitro-benzoic acid
- benzene; propan-2-yldiazane
- 3-[(3-aminophenyl)-(2-carboxyethyl)amino]propanoic acid
- 2-[4-(dioxidanyl)phenyl]ethanamine
- triazanium iron(3+) trisulfate
- azanium iron(3+) sulfate hydrate
- 2-[1-[(2-chloranyl-1,3-thiazol-4-yl)carbonyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
