6-ethylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=C1)C(=O)N
Isomeric SMILES
CCC1=NC=C(C=C1)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-2-7-4-3-6(5-10-7)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
- 2-(hydroxymethyl)pyridine-4-carboxamide
- 5-azanylisoquinoline-1-carbonitrile
- 2-bromanyl-1-(3,5-dimethylpyrazol-1-yl)ethanone
- (2E)-3,5-dimethylhexa-2,4-dienoic acid
- 2,3-bis(bromanyl)-1-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-propan-1-one
- 2-methoxy-3-methyl-indazole
- 1,3-dimethyl-2-oxidanidyl-indazol-2-ium
- 5-chloranyl-2-oxidanyl-3-phenyl-indazole
- 2-oxidanyl-3-phenyl-indazole
- methyl 1-methyl-2-(phenylcarbonyl)imidazole-4-carboxylate
