1,1,2-tris(fluoranyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(N)(F)F)F
Isomeric SMILES
CCCC(C(N)(F)F)F
InChI
InChI=1S/C5H10F3N/c1-2-3-4(6)5(7,8)9/h4H,2-3,9H2,1H3
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
- dipotassium; barium(2+); bis(oxidanidyl)-bis(oxidanylidene)chromium
- zinc; barium(2+); bis(oxidanidyl)-bis(oxidanylidene)chromium
- bis(oxidanyl)-bis(oxidanylidene)chromium phosphate
- 2-[1,2,2,3,3,4,4,5,5,6,7,7-dodecakis(fluoranyl)heptoxymethyl]oxirane
- 2-carboxyoxyethyl carbonate; diethyl carbonate; dimethyl carbonate
- cyclopenta-1,3-diene-1,2,3,4,5-pentacarbonitrile
- tetrakis(propylamino)phosphanium
- 4-ethylhexan-3-ylsulfanium; propyl sulfate
- 4-ethylhexane-3-thiol
- hexane-1,2,6-tricarbonitrile
