2-(methylamino)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC(=C1)C#N
Isomeric SMILES
CNC1=NC=CC(=C1)C#N
InChI
InChI=1S/C7H7N3/c1-9-7-4-6(5-8)2-3-10-7/h2-4H,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
- 3-(cyclopropylmethyl)-N'-[4-oxidanylidene-1-phenyl-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline
- 4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine
- 1-chloranylcyclohexa-2,5-dien-1-ol
- N-(2-tert-butyl-5-nitro-phenyl)-2-morpholin-4-yl-ethanamide
- N-(3,3-dimethyl-1-piperidin-4-yl-2H-indol-6-yl)-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
- 2-(chloranylamino)-4-nitro-benzamide
- 4-bromanyl-N-[2-[[3-[3-(dimethylamino)propyl]-4-fluoranyl-phenyl]methylamino]pyridin-3-yl]-2-fluoranyl-benzamide
- 1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-amine
- 4-tert-butyl-3-(3-morpholin-4-ylpropyl)aniline
