1,1,1-tris(fluoranyl)-3-methyl-butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(F)(F)F)N
Isomeric SMILES
CC(C)C(C(F)(F)F)N
InChI
InChI=1S/C5H10F3N/c1-3(2)4(9)5(6,7)8/h3-4H,9H2,1-2H3
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
- [3,3,4,5,5,5-hexakis(fluoranyl)-4-(trifluoromethyl)pentyl] 2-methylprop-2-enoate
- 3,3,4,4,4-pentakis(fluoranyl)butyl 2-methylpropanoate
- chloranyl-bis[[dimethyl-[3,3,4,4,4-pentakis(fluoranyl)butyl]silyl]oxy]-methyl-silane
- 2-fluoranyl-1,3-bis(trifluoromethyl)benzene
- potassium hexakis(fluoranyl)silicon(2-)
- 3-bromanyl-2,2,3-tris(fluoranyl)propanoic acid
- potassium hexakis(fluoranyl)tantalum(1-)
- potassium hexakis(fluoranyl)zirconium(2-)
- (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; praseodymium(3+)
- praseodymium(3+); (E)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
