2-[azanyl-(pyridin-3-ylmethylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNC(=C(C#N)C#N)N
Isomeric SMILES
C1=CC(=CN=C1)CNC(=C(C#N)C#N)N
InChI
InChI=1S/C10H9N5/c11-4-9(5-12)10(13)15-7-8-2-1-3-14-6-8/h1-3,6,15H,7,13H2
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-methoxy-2-phenyl-pyridin-4-amine
- N,N-dimethylquinoline-6-carboxamide
- N,N-dimethyl-2-quinolin-6-yl-ethanamine
- (5-methoxypyridin-3-yl)carbamodithioic acid
- 6-pyridin-3-ylpyridine-2-carboxylic acid
- N-pyridin-4-ylpropane-1-sulfonamide
- 5-(pyridin-2-ylmethyl)-5-azabicyclo[2.2.2]oct-2-ene
- 5-(pyridin-3-ylmethyl)-5-azabicyclo[2.2.2]oct-2-ene
- 4-(2-trimethylsilylethynyl)pyridine-2-carbonitrile
- (2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine
