N-(2-propylpentyl)pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)CNC1=CC=NC=C1
Isomeric SMILES
CCCC(CCC)CNC1=CC=NC=C1
InChI
InChI=1S/C13H22N2/c1-3-5-12(6-4-2)11-15-13-7-9-14-10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,14,15)
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-ethylheptyl)pyridin-4-amine
- 2-(4-chloranylphenoxy)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl chloride
- 2-methylheptan-1-amine hydrochloride
- 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium dichloride
- N-(2-methyldodecan-2-yl)pyridin-4-amine
- N-(2-methylheptyl)pyridin-4-amine
- 2-[2-(5-chloranylthiophen-2-yl)-2-imidazol-1-yl-ethyl]sulfanylpyridine
- 2-(2-imidazol-1-yl-1-phenyl-ethyl)sulfanylpyridine
- 1-[2-(2,4-dichlorophenyl)sulfanylethyl]imidazole
- 3-chloranyl-2-(1H-imidazol-2-yl)-5-nitro-pyridine
