5-pentylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=C(C=C1)N
Isomeric SMILES
CCCCCC1=CN=C(C=C1)N
InChI
InChI=1S/C10H16N2/c1-2-3-4-5-9-6-7-10(11)12-8-9/h6-8H,2-5H2,1H3,(H2,11,12)
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
- 5,9-diethyltridecan-7-yl(oxidanidyl)azanium
- (6E)-6-(3-thiophen-2-yl-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one
- 5,9-diethyl-N-oxidanidyl-tridecan-7-amine
- 5-pentyl-2-thiophen-2-yl-pyridine
- oxidanidyl(3,5,9,11-tetramethyltridecan-7-yl)azanium
- 2-butyl-5-[5-(5-heptyl-1,3-dioxan-2-yl)thiophen-2-yl]pyridine
- 3,5,9,11-tetramethyl-N-oxidanidyl-tridecan-7-amine
- 5-(5-bromanylthiophen-2-yl)-2-butyl-pyridine
- nonacosan-15-yl(oxidanidyl)azanium
- 5-(5-methylthiophen-2-yl)-2-pentyl-pyridine
