N-butylpiperidin-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNN1CCCCC1
Isomeric SMILES
CCCCNN1CCCCC1
InChI
InChI=1S/C9H20N2/c1-2-3-7-10-11-8-5-4-6-9-11/h10H,2-9H2,1H3
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-hexyl-1-(2-oxidanylidenepropyl)isoquinoline-5-sulfonamide
- 1-isoquinolin-1-ylsulfonylpiperidin-3-amine hydrochloride
- 1-(5-piperidin-1-ylpentyl)isoquinoline-5-sulfonamide
- 1-hexyl-N-(2-hydroxyethyl)isoquinoline-5-sulfonamide
- 1-[2-[cyclohexyl(methyl)amino]ethyl]-N-ethyl-isoquinoline-5-sulfonamide
- 1-(1-chloranylisoquinolin-5-yl)sulfonylpiperidin-3-ol
- 1-isoquinolin-1-ylsulfonyl-N-phenethyl-piperidin-3-amine
- 2-(5-sulfamoylisoquinolin-1-yl)ethyl 4-methylbenzenesulfonate
- 2-chloranyl-1-isoquinolin-5-ylsulfonyl-pyrrolidin-3-amine
- [1-(10,13-dimethyl-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-piperidin-1-ium-2-yl] ethanoate
