N-heptylpyridin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=NC=C1
Isomeric SMILES
CCCCCCCNC1=CC=NC=C1
InChI
InChI=1S/C12H20N2/c1-2-3-4-5-6-9-14-12-7-10-13-11-8-12/h7-8,10-11H,2-6,9H2,1H3,(H,13,14)
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-nonylpyridin-4-amine
- N-dodecylpyridin-4-amine
- N-(2-ethylhexyl)pyridin-4-amine
- N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine hydrochloride
- 1,14-bis(chloranyl)tetradecane
- 2,3-bis(chloranyl)-4-methyl-aniline
- 2-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]benzoic acid
- 9,10-dimethoxy-2-[(2-methyl-6-propan-2-yl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 2-[(2-tert-butyl-6-methyl-phenyl)amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 2-[(2-ethyl-6-propan-2-yl-phenyl)amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
