4-ethylpyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC=C1)C(=O)N
Isomeric SMILES
CCC1=CC(=NC=C1)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-2-6-3-4-10-7(5-6)8(9)11/h3-5H,2H2,1H3,(H2,9,11)
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
- (1S,6R)-6-cyanocyclohex-3-ene-1-carboxamide
- 5-cyano-3-methyl-imidazole-4-carboxamide
- 3,5-dimethylpyridine-4-carboxamide
- 2-azanylidene-1-methyl-pyridin-1-ium-1-carboxamide
- N-prop-2-enylfuran-3-carboxamide
- 2-(methylamino)pyridine-4-carboxamide
- N-[(Z)-prop-1-enyl]furan-2-carboxamide
- 5-cyclopropyl-1H-pyrazole-3-carboxamide
- 5-nitro-1,3,4-thiadiazole-2-carbaldehyde
- (2S)-1-methanoyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
