N2,N2,N3,N3-tetrakis(fluoranyl)butane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)N(F)F)N(F)F
Isomeric SMILES
CC(C(C)N(F)F)N(F)F
InChI
InChI=1S/C4H8F4N2/c1-3(9(5)6)4(2)10(7)8/h3-4H,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
- 1-chloranyl-N1,N1,N1',N1'-tetrakis(fluoranyl)ethane-1,1-diamine
- 1-chloranyl-N,N,N',N'-tetrakis(fluoranyl)-1-phenyl-methanediamine
- 1-bromanyl-N,N,N',N'-tetrakis(fluoranyl)-1-phenyl-methanediamine
- 6,6-bis[bis(fluoranyl)amino]-6-chloranyl-hexanenitrile
- 6,6-bis[bis(fluoranyl)amino]heptanenitrile
- 1,1-bis[bis(fluoranyl)amino]-5-cyano-1-fluorosulfonyloxy-pentane
- 1-(4-bromophenyl)-1-chloranyl-N,N,N',N'-tetrakis(fluoranyl)methanediamine
- 7,7-bis[bis(fluoranyl)amino]azepan-2-one
- 3,3-bis[bis(fluoranyl)amino]azepan-2-one
- N6,N6,N6',N6',N7-pentakis(fluoranyl)-2,3,4,5-tetrahydroazepine-6,6,7-triamine
