3-[azanyl(pyrazin-2-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)N(CCC#N)N
Isomeric SMILES
C1=CN=C(C=N1)N(CCC#N)N
InChI
InChI=1S/C7H9N5/c8-2-1-5-12(9)7-6-10-3-4-11-7/h3-4,6H,1,5,9H2
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
- (5-phenylpyrimidin-2-yl)diazane
- 3-[azanyl-(5-phenylpyrimidin-2-yl)amino]propanenitrile
- 3-[azanyl-(4-methyl-1,3-oxazol-2-yl)amino]propanenitrile
- 3-azanyl-1-phenyl-4-sulfanyl-pyrrole-2,5-dione
- 2-pyridin-2-ylbenzo[f][1,3]benzothiazole-4,9-dione
- 2-pyridin-4-ylbenzo[f][1,3]benzothiazole-4,9-dione
- 2-(1-methylpyridin-1-ium-4-yl)benzo[f][1,3]benzothiazole-4,9-dione iodide
- 2-methyl-5-phenyl-pyrrolo[3,4-d][1,3]thiazole-4,6-dione
- 2-azanyl-5-phenyl-pyrrolo[3,4-d][1,3]thiazole-4,6-dione
- 2-[[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]methyl]benzo[f][1,3]benzothiazole-4,9-dione
