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Term:
trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile (CHEBI:64343)
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Parent Terms Term With Siblings Child Terms
dinitrile +     
1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 
2',4',6'-trihydroxyacetophenone +   
2,5-dihydroxybenzoic acid +   
2-(4-hydroxyphenylazo)benzoic acid 
3-hydroxypicolinic acid  
4-(dicyanomethylene)-2-methyl-6-(4-(dimethylamino)styryl)-4H-pyran 
7-amino-2-(ethylsulfanyl)-5-oxo-1-phenyl-1,5-dihydro[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile 
9-aminoacridine  
acene dinitrile +  
alpha-cyano-4-hydroxycinnamic acid  
chlorothalonil  
dithianon  
etravirine 
ferulic acid +   
iminodiacetonitrile 
malononitrile +   
N-[(E)-\{[(Z)-2-amino-1,2-dicyanoethenyl]imino\}methyl]phenylalanine 
NK372135A 
NK372135B 
NK372135C 
oxalonitrile 
picolinic acid +   
sodium ferulate 
trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile 
A dinitrile that is tert-butylbenzene in which the hydrogen at the para- position is substituted by a 4,4-dicyano-2-methylbuta-1,3-dien-1-yl group (the trans isomer). It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.
trans-sinapic acid +  
U0126 +   

Synonyms
Exact Synonyms: [(2E)-3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ylidene]propanedinitrile
Related Synonyms: (2E)-2-[3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ylidene]malononitrile ;   DCTB ;   Formula=C17H18N2 ;   InChI=1S/C17H18N2/c1-13(10-15(11-18)12-19)9-14-5-7-16(8-6-14)17(2,3)4/h5-10H,1-4H3/b13-9+ ;   InChIKey=OIASAVWSBWJWBR-UKTHLTGXSA-N ;   SMILES=C\\C(C=C(C#N)C#N)=C/c1ccc(cc1)C(C)(C)C ;   trans-2-[3-(4-t-butylphenyl)-2-methyl-2-propenylidene]malononitrile
Xrefs: Reaxys:8913051

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