N,N,2-tris(fluoranyl)prop-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CN(F)F)F
Isomeric SMILES
C=C(CN(F)F)F
InChI
InChI=1S/C3H4F3N/c1-3(4)2-7(5)6/h1-2H2
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
- N-(2-fluoranylprop-2-enyl)-2-(2-nitroimidazol-1-yl)ethanamide
- N-[3,3-bis(fluoranyl)prop-2-enyl]-2-(2-nitroimidazol-1-yl)ethanamide
- 2,3,3-tris(fluoranyl)prop-2-en-1-amine hydrochloride
- 3,3-bis(fluoranyl)prop-2-en-1-amine hydrochloride
- 3,3-bis(fluoranyl)prop-2-en-1-amine
- 3,4,4-tris(fluoranyl)-2-(phenylmethoxycarbonylamino)but-3-enoic acid
- 2-fluoranyl-2-(2-nitroimidazol-1-yl)-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]ethanamide
- 2-chloranyl-2-(phenylmethoxycarbonylamino)ethanoate
- 2-chloranyl-2-(phenylmethoxycarbonylamino)ethanoic acid
- 3-[5-(3-chlorophenyl)-1-methyl-pyrazol-3-yl]-5,5-dimethyl-pyrrolidine-2,4-dione
