2-(methylamino)pyrimidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC(=N1)C#N
Isomeric SMILES
CNC1=NC=CC(=N1)C#N
InChI
InChI=1S/C6H6N4/c1-8-6-9-3-2-5(4-7)10-6/h2-3H,1H3,(H,8,9,10)
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
- N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- N-[4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-yl]phenyl]-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide
- N-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- N-[2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)pyridin-3-yl]-3-(trifluoromethyl)benzamide
- N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- 2-[[2-(methylamino)pyridin-4-yl]methylamino]-N-[2-oxidanylidene-3,3-bis(trifluoromethyl)-1H-indol-6-yl]pyridine-3-carboxamide
- N-(2-chloranylpyridin-4-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide
- 6-[3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-1-yl]hexan-2-yl 4-nitrobenzoate
- 2-[(2-azanylpyridin-4-yl)methylamino]-N-[3-chloranyl-5-[2-(dimethylamino)ethanoylamino]phenyl]pyridine-3-carboxamide
- 8-(chloromethyl)-3-methyl-1-(5-oxidanylhexyl)-7-(phenylmethyl)purine-2,6-dione
