2,4-dibutylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=NC=C1)CCCC)N
Isomeric SMILES
CCCCC1=C(C(=NC=C1)CCCC)N
InChI
InChI=1S/C13H22N2/c1-3-5-7-11-9-10-15-12(13(11)14)8-6-4-2/h9-10H,3-8,14H2,1-2H3
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
- 3-[[4-[1-(2-ethoxyethyl)-5-fluoranyl-indol-3-yl]piperidin-1-yl]methyl]-2-methoxy-benzoic acid
- 3-[[4-[1-(2-ethoxyethyl)-6-fluoranyl-indol-3-yl]piperidin-1-yl]methyl]-2-methoxy-benzoic acid
- 5-[[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2-methoxy-benzoic acid
- 2-methoxy-3-[[4-(1-prop-2-enylindol-3-yl)piperidin-1-yl]methyl]benzoic acid
- N-(2-hydroxyethyl)decanamide; N-(2-hydroxyethyl)dodecanamide
- 3,7-dihydropurin-6-one; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-butyl-2-(2-methylphenoxy)benzene
- 1-[2-[5-(1-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-(pyridin-2-ylmethyl)piperidin-4-amine
- 5-methyl-2-(1-oxidanylidene-1-phenyl-propan-2-yl)benzoic acid
- 1-[2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine
