1-(1-butoxypropyl)-2-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CC)N1CCCCC1C
Isomeric SMILES
CCCCOC(CC)N1CCCCC1C
InChI
InChI=1S/C13H27NO/c1-4-6-11-15-13(5-2)14-10-8-7-9-12(14)3/h12-13H,4-11H2,1-3H3
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
- 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]morpholine hydrochloride
- N1"-(7-chloranylquinolin-4-yl)-N1,N1'-bis(2-chloroethyl)ethane-1,1,1-triamine hydrate dihydrochloride
- N1"-(7-chloranylquinolin-4-yl)-N1,N1'-bis(2-chloroethyl)ethane-1,1,1-triamine
- N-[3-(2,3-dihydro-1H-inden-1-yl)-3-methyl-butyl]-N-methyl-aniline
- 2-azanylguanidine sulfate
- 2-azanyl-2-methyl-3-sulfanyl-propanoic acid; selenium
- chlorine nitrate
- N-(1-adamantyl)-2-[1-(dimethylamino)ethoxy]ethanamide
- 1-[4-(2-adamantyloxy)phenyl]piperidine
- adamantan-2-amine; ethane
