5-ethanoyl-2-methyl-6-(methylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1C#N)C(=O)C)NC
Isomeric SMILES
CC1=NC(=C(C=C1C#N)C(=O)C)NC
InChI
InChI=1S/C10H11N3O/c1-6-8(5-11)4-9(7(2)14)10(12-3)13-6/h4H,1-3H3,(H,12,13)
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
- 4-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
- 2-[(2-hydroxyphenyl)iminomethyl]cyclopentene-1-carbonitrile
- 2-(2-methylquinolin-4-yl)oxyethanoic acid
- 3-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one
- ethyl 2-[(4-cyano-6,6,7-trimethyl-1-morpholin-4-yl-5,8-dihydro-2,7-naphthyridin-3-yl)sulfanyl]ethanoate
- 1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 3-azanyl-4-butanoyl-5-phenyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile
- N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide
- dimethyl 2-acetamido-2-phenylazanyl-propanedioate
- 3-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
