N,N-bis(trifluoromethyl)buta-1,3-dien-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)N(C(F)(F)F)C(F)(F)F
Isomeric SMILES
C=CC(=C)N(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C6H5F6N/c1-3-4(2)13(5(7,8)9)6(10,11)12/h3H,1-2H2
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
- 1-(3-methylphenyl)-3-(4-nitrophenyl)urea
- 1-(4-methylphenyl)-3-phenylazanyl-urea
- (1R,2R)-2-bromanyl-N,N-bis(trifluoromethyl)cyclohexan-1-amine
- S-(phenylmethyl) 2-benzamido-4,4,4-tris(fluoranyl)-3-(trifluoromethyl)but-2-enethioate
- 3,3,4,4,5,5-hexakis(fluoranyl)oxolan-2-one
- 2-benzamido-4,4,4-tris(fluoranyl)-2-(phenylmethylsulfanyl)-3-(trifluoromethyl)butanoic acid
- 2,2,3,3,4,4-hexakis(fluoranyl)-4-iodanyl-butanoyl fluoride
- 1-(cyclohexen-1-yl)imidazole
- methyl 2,2,3,3,4,4-hexakis(fluoranyl)-4-iodanyl-butanoate
- dimethyl 5,5,7,7-tetramethyl-2,2-diphenyl-6-oxa-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
