2-phenyl-2-pyridin-3-yl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)C2=CN=CC=C2
InChI
InChI=1S/C13H10N2/c14-9-13(11-5-2-1-3-6-11)12-7-4-8-15-10-12/h1-8,10,13H
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
- 1-chloranyl-1,3-diphenyl-propan-2-one
- 2-(diphenylmethyl)sulfonylethanoic acid
- methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- (6-butylsulfanylpurin-9-yl)methanol
- (6-hexylsulfanylpurin-9-yl)methanol
- (6-propylsulfanylpurin-9-yl)methyl N-methylcarbamate
- (8-methyl-6-propylsulfanyl-purin-9-yl)methanol
- 4-acetamido-N-[cyclopentyl(pyrrolidin-1-yl)methylidene]benzamide
- N-(3,4-dichlorophenyl)-1-(2-methylcyclopentyl)-1-piperidin-1-yl-methanimine
