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2-[3-cyano-4-methyl-5-(phenylcarbonyl)-1H-pyridin-2-ylidene]propanedinitrile
2-[3-cyano-4-methyl-5-(phenylcarbonyl)-1H-pyridin-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C#N)C#N)NC=C1C(=O)C2=CC=CC=C2)C#N
Isomeric SMILES
CC1=C(C(=C(C#N)C#N)NC=C1C(=O)C2=CC=CC=C2)C#N
InChI
InChI=1S/C17H10N4O/c1-11-14(9-20)16(13(7-18)8-19)21-10-15(11)17(22)12-5-3-2-4-6-12/h2-6,10,21H,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
- N-(4-chlorophenyl)-2-phenylazanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
- methyl (2R)-2-[(2S)-4,4-dimethyl-2-[[2,4,6-tri(propan-2-yl)phenyl]selanylmethyl]pyrrolidin-1-yl]-2-phenyl-ethanoate
- methyl (2R)-2-[2-(bromomethyl)-2,4,4-trimethyl-3H-pyrrol-1-ium-1-yl]-2-phenyl-ethanoate bromide
- methyl (2R)-2-[2-(bromomethyl)-2,4,4-trimethyl-3H-pyrrol-1-ium-1-yl]-2-phenyl-ethanoate
- 2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]ethanoic acid
- 5,7-dimethyl-2-methylsulfanyl-N-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 5,7-dimethyl-N-(4-methylphenyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione dihydrochloride
- N-(4-methoxyphenyl)-5,7-dimethyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- hexakis(chloranyl)antimony(1-); (2R,3S,4R,5R)-2,3,4,5,6-pentaacetyloxy-N-[2-[(E)-ethoxycarbonyldiazenyl]propan-2-yl]hexanenitrilium
