6-ethylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=N1)C#N
Isomeric SMILES
CCC1=CC=CC(=N1)C#N
InChI
InChI=1S/C8H8N2/c1-2-7-4-3-5-8(6-9)10-7/h3-5H,2H2,1H3
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-bromanyl-4-(bromomethyl)pyridine
- 4-(bromomethyl)-2-chloranyl-pyridine
- 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl chloride
- 5-(2-hydroxyethylsulfanyl)-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one
- 5-(2-hydroxyethylsulfanyl)-6-methyl-2-phenyl-1H-pyrimidin-4-one
- 5-(2-hydroxyethylsulfanyl)-2,6-dimethyl-1H-pyrimidin-4-one
- 2-methylprop-2-enyl carbamimidothioate
- (Z)-2,2-dimethylhept-5-en-3-ol
- 2-(2-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide
- 2-(4-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide
