N,N-bis(fluoranyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(F)F
Isomeric SMILES
C=CCN(F)F
InChI
InChI=1S/C3H5F2N/c1-2-3-6(4)5/h2H,1,3H2
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,N,1-tris(fluoranyl)-2-methyl-propan-2-amine
- 3,5,6,7,8-pentakis(fluoranyl)-2,4-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]quinoline
- N,N-bis(fluoranyl)-2-fluoranylimino-1-phenyl-ethanamine
- 1,2,3,4,5-pentakis(fluoranyl)-6-[1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butan-2-yl]benzene
- 2-[bis(fluoranyl)amino]-2-methyl-propanamide
- 2,3,5,6-tetrakis(fluoranyl)-4-[1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butan-2-yl]pyridine
- 2-fluoranyliminopropanenitrile
- 5-chloranyl-2-fluoranyl-pyridin-1-ium
- N,N,N',N',1,1,4,4-octakis(fluoranyl)but-2-ene-1,4-diamine
- 2-chloranyl-6-fluoranyl-pyridin-1-ium
