4-piperidin-4-ylbutan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCCCO.Cl
Isomeric SMILES
C1CNCCC1CCCCO.Cl
InChI
InChI=1S/C9H19NO.ClH/c11-8-2-1-3-9-4-6-10-7-5-9;/h9-11H,1-8H2;1H
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
- 1-chloranyl-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 4-piperidin-4-ylbutan-1-ol
- 1-chloranyl-3-methyl-2,5-dihydrophosphole
- tert-butyl 4-(4-methylsulfonyloxybutyl)piperidine-1-carboxylate
- N,N-diethyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine
- tert-butyl 4-(4-oxidanylbutyl)piperidine-1-carboxylate
- 3-ethoxy-5-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- tert-butyl 4-[4-(4-methylphenyl)sulfonyloxybutyl]piperidine-1-carboxylate
- 3-iodanyl-6-methyl-4-phenoxy-pyrano[3,2-c]quinoline-2,5-dione
- 1-[4-(4-oxidanylbutyl)piperidin-1-yl]ethanone
