3-phenethylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(N=CC=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(N=CC=C2)C#N
InChI
InChI=1S/C14H12N2/c15-11-14-13(7-4-10-16-14)9-8-12-5-2-1-3-6-12/h1-7,10H,8-9H2
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
- propan-2-yl 4-[5-methoxy-6-[[2-methyl-6-(2-methylsulfonylpropan-2-yl)pyridin-3-yl]amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- 2-[4-[(Z)-1-(4-nitrophenyl)-1-[4-(oxan-2-yloxy)phenyl]but-1-en-2-yl]phenoxy]oxane
- 4-[(2S,4S,5R)-4-azanyl-5-oxidanyl-2-propan-2-yl-6-[propan-2-yl(prop-2-enylsulfamoyl)amino]hexyl]-1-methoxy-2-(3-methoxypropoxy)benzene
- 1-[4-[2-(1-adamantylamino)ethyl]cyclohexyl]-3-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]urea
- N-[2-[10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-3-yl]phenyl]ethanamide
- tert-butyl 1-[2-acetyloxy-3-(4-octylphenoxy)propyl]indole-2-carboxylate
- N-[4-methyl-3-[[1-[6-(pyridin-3-ylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-3-(trifluoromethyl)benzamide
- (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(2-piperidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]propanamide
- 5-chloranyl-3-[[3-[(E)-2-cyanoethenyl]-5-methyl-phenyl]-methoxy-phosphoryl]-N-[(1-oxidanidylpyrimidin-1-ium-5-yl)methyl]-1H-indole-2-carboxamide
- [(E)-1,1,1-tris(fluoranyl)-4-methyl-3-[[(2S)-1-[(2S)-3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]pent-2-en-2-yl] propanoate
