6-pentylpyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=CC=C1)N
Isomeric SMILES
CCCCCC1=NC(=CC=C1)N
InChI
InChI=1S/C10H16N2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3,(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
- 3-(3-phenylpropyl)pyridin-2-amine
- 4-nonylpyridin-2-amine
- 6-pentan-3-ylpyridin-2-amine
- N6-(6-azanylpyridin-2-yl)pyridine-2,6-diamine
- 2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylamino)ethanoic acid
- 2-fluoranyl-2-phenyl-propanoate
- dimethyl-(2-methylpentan-2-yl)-[(E)-4-tributylstannylbut-3-enoxy]silane
- but-3-ynoxy-dimethyl-(2-methylpentan-2-yl)silane
- 2,5-bis[(4-acetyloxyphenyl)carbamoyl]terephthalic acid
- 2-dibenzofuran-1-yl-2-oxidanylidene-ethanoyl chloride
