4-[3-(trifluoromethyl)phenyl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CCCC#N
InChI
InChI=1S/C11H10F3N/c12-11(13,14)10-6-3-5-9(8-10)4-1-2-7-15/h3,5-6,8H,1-2,4H2
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
- 4-(3-methylphenyl)butanenitrile
- 3-(8-bicyclo[3.2.1]octanyl)propanenitrile
- 8-bromanylbicyclo[3.2.1]octane
- 3-(5-bicyclo[3.2.1]octanyl)propanenitrile
- bicyclo[3.2.1]octane-6-carbaldehyde
- 3-(5-bicyclo[3.3.1]nonanyl)propanenitrile
- 3-(4-bicyclo[2.2.1]heptanyl)propanenitrile
- 3-bromanylbicyclo[3.3.1]nonane
- 3-(3-bicyclo[3.3.1]nonanyl)propanenitrile
- 2-azanyl-7-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
