2-(ethylamino)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC=N1)C(=O)N
Isomeric SMILES
CCNC1=C(C=CC=N1)C(=O)N
InChI
InChI=1S/C8H11N3O/c1-2-10-8-6(7(9)12)4-3-5-11-8/h3-5H,2H2,1H3,(H2,9,12)(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
- [5-azanyl-2,4-bis(fluoranyl)phenyl]sulfonyl-[3,4-bis(fluoranyl)phenyl]azanide
- 5-azanyl-N-[3,4-bis(fluoranyl)phenyl]-2,4-bis(fluoranyl)benzenesulfonamide
- 3-[phenyl(phenylsulfonyl)amino]propanethioamide
- 3-[[[2,3-bis(chloranyl)phenyl]amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-nitro-N-pentan-3-yl-pyridin-2-amine
- 5-[(3,4-dimethylphenyl)sulfanylmethyl]-2-methoxy-aniline
- 2-[bis(fluoranyl)methylsulfanyl]-N-[(4-ethoxyphenyl)methyl]aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-(3-phenylpropyl)-1H-indol-5-amine
- 2-bromanyl-N-(2-ethylbutyl)-4-methyl-aniline
