2-(ethylamino)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=CC(=C1)C#N
Isomeric SMILES
CCNC1=NC=CC(=C1)C#N
InChI
InChI=1S/C8H9N3/c1-2-10-8-5-7(6-9)3-4-11-8/h3-5H,2H2,1H3,(H,10,11)
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
- 2-chloranyl-N,N'-diethyl-pyridine-4-carboximidamide
- 1-[2-(dimethylamino)pyridin-4-yl]ethanone
- (4E)-4-(1-nitrosoethylidene)-1H-pyridin-2-amine
- (4E)-4-(1-nitrosopropylidene)-1H-pyridin-2-amine
- (4E)-N,N-dimethyl-4-(1-nitrosoethylidene)-1H-pyridin-2-amine
- 2-azanyl-1-(2-azanylpyridin-4-yl)ethanone
- 2-azanyl-1-(2-azanylpyridin-4-yl)propan-1-one
- 2-azanyl-1-[2-(ethylamino)pyridin-4-yl]ethanone
- 2-azanyl-1-[2-(dimethylamino)pyridin-4-yl]ethanone
- 4-(2-azanylpyridin-4-yl)-1,3-dihydroimidazole-2-thione
