2-[bis(cyanomethyl)amino]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N(CC#N)CC#N)C#N
Isomeric SMILES
C1=CC(=C(N=C1)N(CC#N)CC#N)C#N
InChI
InChI=1S/C10H7N5/c11-3-6-15(7-4-12)10-9(8-13)2-1-5-14-10/h1-2,5H,6-7H2
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-hydroxyiminopiperidin-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone
- 2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)ethanamide
- 4-(pyrazin-2-ylamino)butanoic acid
- N-(1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide
- 2-(2-azanylethylsulfanyl)-N-tert-butyl-ethanamide
- 7-azanyl-1-pyrrolidin-1-yl-heptan-1-one
- 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 7-azanyl-N-[(2-methoxyphenyl)methyl]heptanamide
- [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine
- N-(3-cyanophenyl)-2-oxidanyl-benzamide
