3,4-diethylpyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NC=C1)C(=O)N)CC
Isomeric SMILES
CCC1=C(C(=NC=C1)C(=O)N)CC
InChI
InChI=1S/C10H14N2O/c1-3-7-5-6-12-9(10(11)13)8(7)4-2/h5-6H,3-4H2,1-2H3,(H2,11,13)
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
- 6-oxabicyclo[3.2.2]nonan-4-one
- octan-3-ol; octan-4-ol
- 7,7-diethyl-5-methyl-6-oxabicyclo[3.2.2]nonan-4-ol
- 2,2-diethylisoindol-2-ium-1,3-dione
- 7,7-dimethyl-6-oxabicyclo[3.2.2]nonan-4-ol
- 6-(2-azanyl-3,4,5-trinitro-phenyl)-2,3,4-trinitro-aniline
- 7,7-diethyl-4-[(2-fluorophenyl)methoxy]-5-methyl-6-oxabicyclo[3.2.2]nonane
- 2-(5-chloranyl-2-methyl-phenyl)-5-methyl-4H-pyrazol-3-one
- 4-[[2,6-bis(chloranyl)phenyl]methoxy]-5,7,7-triethyl-6-oxabicyclo[3.2.2]nonane
- 6-azanyl-4-ethylsulfonyl-6-methyl-1-phenyl-cyclohexa-2,4-dien-1-ol
