3-azanyl-2-pyridin-2-yl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CN)C#N
Isomeric SMILES
C1=CC=NC(=C1)C(CN)C#N
InChI
InChI=1S/C8H9N3/c9-5-7(6-10)8-3-1-2-4-11-8/h1-4,7H,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
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; (E)-octadec-9-enamide
- 2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)guanidine
- bis[(E)-octadec-9-enyl]azanide
- 2-(4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)ethanoic acid
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; (E)-octadec-9-enamide
- 4-azanyl-10H-pyrimido[1,2-a]benzimidazol-2-one
- 2-[(2-methylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; (E)-octadec-9-enamide
- (E)-1-(2-oxidanyl-5-phenyl-phenyl)octadec-9-en-1-one phosphite
- (E)-1-(2-oxidanyl-5-phenyl-phenyl)octadec-9-en-1-one
