4-methoxy-3-methylsulfanyl-6-pyridin-2-yl-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1SC)C#N)C2=CC=CC=N2
Isomeric SMILES
COC1=CC(=NC(=C1SC)C#N)C2=CC=CC=N2
InChI
InChI=1S/C13H11N3OS/c1-17-12-7-10(9-5-3-4-6-15-9)16-11(8-14)13(12)18-2/h3-7H,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
- tert-butyl 5-[(E)-but-1-enyl]-2-methoxy-1,3-oxazolidine-3-carboxylate
- 1-methyl-4-(2-phenylsulfanylcyclobuten-1-yl)benzene
- 2-(4-methyl-4-propan-2-yl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine
- 3-[(4S,5R,6R,8S)-4-methoxy-6-methyl-7-oxa-1-azabicyclo[3.2.1]octan-8-yl]propyl ethanoate
- tert-butyl N-[(1R,4S)-4-(methoxymethoxymethyl)cyclopent-2-en-1-yl]carbamate
- (1'R,4R,6R,7'S)-4,6-dimethylspiro[1,3-dioxane-2,9'-bicyclo[5.3.1]undecane]
- (1R,2R)-1-tert-butyl-2-(4-methoxyphenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile
- 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)propan-1-ol
- 3,6-di(cyclohexylidene)-1,1,2,2,4,4,5,5-octadeuterio-cyclohexane
- trimethyl-[[(1R,6R)-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enyl]oxy]silane
