5-[methyl(propyl)amino]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C1=CN=C(C=C1)C(=O)N
Isomeric SMILES
CCCN(C)C1=CN=C(C=C1)C(=O)N
InChI
InChI=1S/C10H15N3O/c1-3-6-13(2)8-4-5-9(10(11)14)12-7-8/h4-5,7H,3,6H2,1-2H3,(H2,11,14)
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
- ethyl 4-(5-chloranyl-2-nitro-phenyl)-4-oxidanylidene-but-2-ynoate
- methyl 7-chloranyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxylate
- tert-butyl N-methyl-N-[6-(propylcarbamoyl)pyridin-3-yl]carbamate
- 7-chloranyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbaldehyde
- ethyl 4-[(4-chloranyl-2-nitro-phenyl)-oxidanyl-methyl]-3-phenyl-1H-pyrazole-5-carboxylate
- ethyl 5-(5-chloranyl-2-nitro-phenyl)carbonyl-2H-1,2,3-triazole-4-carboxylate
- diethyl 4-[(4-chloranyl-2-nitro-phenyl)-oxidanyl-methyl]-1H-pyrazole-3,5-dicarboxylate
- but-3-ynyl 7-chloranyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxylate
- but-3-enyl 7-chloranyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxylate
- methyl 3-fluoranyl-4-(methylamino)benzoate
