6-(ethylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=C(C=C1)C#N
Isomeric SMILES
CCNC1=NC=C(C=C1)C#N
InChI
InChI=1S/C8H9N3/c1-2-10-8-4-3-7(5-9)6-11-8/h3-4,6H,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
- 4-fluoranyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-prop-2-enyl-ethanamide
- 2-(diethylamino)pyridine-4-carboximidamide
- 2-(2-carbamothioylphenoxy)-N-(2-methylbutan-2-yl)ethanamide
- 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile
- 4-carbamothioyl-N-(2,5-dimethylphenyl)benzamide
- N-(cyclopropylmethyl)-2-(4-propanoylphenoxy)ethanamide
- N-(2-carbamothioylphenyl)-2-[methyl(phenyl)amino]ethanamide
- 2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindole-1,3-dione
- 2-(2-aminophenyl)sulfanyl-N-methyl-ethanamide
