4,4,4-tris(fluoranyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(F)(F)F)N
Isomeric SMILES
CC(CC(F)(F)F)N
InChI
InChI=1S/C4H8F3N/c1-3(8)2-4(5,6)7/h3H,2,8H2,1H3
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
- 2-methyl-1-pentyl-aziridine
- [(E,1R,2R)-1-[(2S,5S,11S,14S,17S,20S,23S,26S,29S,32S)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-2-methyl-hex-4-enyl] 2-[[(2S)-2-azanyl-3-phosphonooxy-propanoyl]-methyl-amino]ethanoate
- (1S,7R)-4-oxabicyclo[5.1.0]octan-7-ol
- 1-(3-azanylpyrrolidin-1-yl)ethanone
- 5-methyl-2-methylidene-hexan-1-ol
- magnesium methylcyclobutane chloride
- (2,5,5-trideuteriocyclopenten-1-yl) ethanoate
- diazanium [oxidanidyl(oxidanyl)phosphoryl]boron(1-)
- phosphonoboron(1-)
- (3aR,6S,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
