N,N-di(butan-2-yl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C(C)CC)C(=O)C1=CN=CC=C1
Isomeric SMILES
CCC(C)N(C(C)CC)C(=O)C1=CN=CC=C1
InChI
InChI=1S/C14H22N2O/c1-5-11(3)16(12(4)6-2)14(17)13-8-7-9-15-10-13/h7-12H,5-6H2,1-4H3
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-(2,3-dihydroindol-1-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[4,5-b]quinoxaline
- 3-(4-methoxyphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 4-[3-chloranyl-4-[[3-(2-methylpiperidin-1-yl)carbonylphenyl]amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- ethyl 4-[3-chloranyl-4-[[3-(3-methylpiperidin-1-yl)carbonylphenyl]amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate
- ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylpropyl)quinolin-6-yl]oxyethanoate
- 1-heptan-3-ylpyrrole-2,5-dione
- 1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-(2-pyrrolidin-1-ylethyl)amino]hex-5-en-2-ol
- 6-azanyl-3-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
