(E)-2-(trifluoromethyl)but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C#N)C(F)(F)F
Isomeric SMILES
C/C=C(\C#N)/C(F)(F)F
InChI
InChI=1S/C5H4F3N/c1-2-4(3-9)5(6,7)8/h2H,1H3/b4-2+
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
- 3,3-bis(fluoranyl)-2-methyl-2-(trifluoromethyl)bicyclo[2.2.1]hept-5-ene
- 3,3-bis(fluoranyl)-2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol
- 3,3-bis(fluoranyl)-2-(trifluoromethyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- iodanyliodanuidyl(methyl)boron
- [heptyl(iodanyl)-$l^{3}-iodanyl]boron
- [iodanyl(pentyl)-$l^{3}-iodanyl]boron
- [iodanyl(methyl)-$l^{3}-iodanyl]boron
- N-[2,6-di(propan-2-yl)phenyl]-1-(2-phenylphenyl)methanimine
- 4-methoxy-5-thiophen-2-ylsulfanyl-pentan-2-one
- 4-methoxy-7-thiophen-2-ylsulfanyl-heptan-2-one
