6-(methylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=C1)C#N
Isomeric SMILES
CNC1=NC=C(C=C1)C#N
InChI
InChI=1S/C7H7N3/c1-9-7-3-2-6(4-8)5-10-7/h2-3,5H,1H3,(H,9,10)
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
- methyl-[(Z)-(2-oxidanylidenecyclopentylidene)methyl]-phenyl-propyl-azanium
- 6-[(2-azanyl-2-methyl-propyl)amino]pyridine-3-sulfonamide
- phenyl(dipyridin-2-yl)methanamine
- 1-isoquinolin-1-ylpiperidin-4-amine
- 1-butyl-4-(2-propan-2-ylphenoxy)benzene
- 2-methyl-N1-quinoxalin-2-yl-propane-1,2-diamine
- 5-ethyl-2-(3-oxidanylidene-3-phenyl-propyl)benzoic acid
- 6-[(2-azanyl-2-methyl-propyl)amino]-N-methyl-pyridine-3-sulfonamide
- N-tert-butylphosphanyl-2-phenyl-aniline
- 1-pyrimidin-2-ylpropan-1-amine
