2-(4-methylphenyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C=CC=N2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C=CC=N2)C#N
InChI
InChI=1S/C13H10N2/c1-10-4-6-11(7-5-10)13-12(9-14)3-2-8-15-13/h2-8H,1H3
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
- 2-butylfuro[3,2-b]pyridine
- 2-hexylfuro[3,2-b]pyridine
- tert-butyl N-(4-ethanoylphenyl)carbamate
- 2-(2-chloranylethynyl)pyridine
- ethyl 2-[2-methylsulfanyl-4,7-bis(oxidanylidene)-1,8-dihydropteridin-6-yl]ethanoate
- 4-chloranyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- [[(2R,3S,5R)-5-(5-nitroindol-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (2S,3S,4R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolane-2-carboxylic acid
- [3-[(6aR,8R,9R,9aR)-2,2,4,4-tetra(propan-2-yl)-9-prop-2-ynoxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
- [3-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-ynoxy-oxolan-2-yl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
