2-(cyclopropylamino)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NC=CC(=C2)C#N
Isomeric SMILES
C1CC1NC2=NC=CC(=C2)C#N
InChI
InChI=1S/C9H9N3/c10-6-7-3-4-11-9(5-7)12-8-1-2-8/h3-5,8H,1-2H2,(H,11,12)
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
- 3-methyl-4-(3-phenylprop-2-ynoylamino)benzoic acid
- 1-(2-cyanophenyl)-3-(4-cyanophenyl)urea
- 3-azanyl-4-chloranyl-N-(4-chloranyl-2-methyl-phenyl)benzamide
- ethyl 2-(2-azanyl-5-methyl-phenoxy)ethanoate
- 5-[(2-bromanylphenoxy)methyl]-2-chloranyl-pyridine
- 2-[[4-(3-methylbutanoylamino)phenyl]carbonylamino]ethanoic acid
- 6-[bis(fluoranyl)methoxy]-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-azanyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
- (2-methylquinolin-4-yl)methyldiazane
- 2,5-bis(chloranyl)-N-oxidanyl-benzamide
