2,2-dimethyl-4-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC1=CC=CC=C1)C#N
Isomeric SMILES
CC(C)(CCC1=CC=CC=C1)C#N
InChI
InChI=1S/C12H15N/c1-12(2,10-13)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3
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
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,6-dimethylphenyl)-2-[[3-fluoranyl-2-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidine-5-carboxamide
- 3-[2-cyanoethyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]phosphanyl]propanenitrile
- [6-cyano-1-[6-cyano-2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]ethanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]ethanenitrile
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
- 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[4-(trifluoromethyl)phenyl]sulfonyl-1,3-dihydroisoindol-4-yl]propanoic acid
- methyl 9-[(2S,3R,4R,5S,6R)-5-[[(4aR,6S,7R,8R,8aR)-7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxynonanoate
- 2-fluoranyl-4-(hydroxymethyl)benzenecarbonitrile
- N-[3-[3,5-bis(chloranyl)phenoxy]propyl]-3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)benzenesulfonamide
