1-hexylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)N
Isomeric SMILES
CCCCCCN1CCC(CC1)N
InChI
InChI=1S/C11H24N2/c1-2-3-4-5-8-13-9-6-11(12)7-10-13/h11H,2-10,12H2,1H3
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
- 7-trimethylsilylhept-6-yn-1-ol
- 1-(2-methylbut-3-en-2-yl)indole
- (1'R,5'S)-2-[1-(4-chloranylphenoxy)ethyl]-8'-methyl-spiro[1,3-dioxolane-4,3'-8-azabicyclo[3.2.1]octane]
- (2-aminocarbonylcyclohexyl)-(2-dimethylaminoethyl)-(phenylmethylidene)azanium chloride
- (2-aminocarbonylcyclohexyl)-(2-dimethylaminoethyl)-(phenylmethylidene)azanium
- 8-chloranyl-4-pyrrolidin-1-yl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione
- [[3-[bis(fluoranyl)-phosphono-methyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid
- 1-bromanyl-4-[(E)-2-phenylethenyl]selanyl-benzene
- 2-(4-fluorophenyl)-3-iodanyl-imidazo[1,2-a]pyridine
- 1-(2,4-dichlorophenyl)carbonyl-7-fluoranyl-2,3-dihydroquinolin-4-one
