N-(2-azanylethyl)pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=O)NCCN
Isomeric SMILES
C1=CN=CC=C1C(=O)NCCN
InChI
InChI=1S/C8H11N3O/c9-3-6-11-8(12)7-1-4-10-5-2-7/h1-2,4-5H,3,6,9H2,(H,11,12)
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
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[(1,2-dimethylindol-3-yl)methylideneamino]-1-phenyl-methanamine
- (2E)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide
- N-cyclopentyl-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine
- 4-tert-butyl-N-[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
- N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
- 2,5-dimethyl-7-(2-methylprop-2-enylsulfanyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine
- 6-(2-chlorophenyl)-3-(3-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 11-(1-methylpyridin-1-ium-2-yl)-5,6-dihydrobenzo[b][1]benzazepine
- 5-(2-chlorophenyl)-3-(2-ethoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole
