4-(chloromethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCl
Isomeric SMILES
C1CNCCC1CCl
InChI
InChI=1S/C6H12ClN/c7-5-6-1-3-8-4-2-6/h6,8H,1-5H2
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
- 3-methyl-1,2-bis(oxidanyl)anthracene-9,10-dione
- [1,3]thiazolo[4,5-c]pyridine-4,6-diamine
- 2,3,11,12-tetramethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
- piperidine-2,4,6-trione
- 2,5-bis(aziridin-1-yl)-3-fluoranyl-6-morpholin-4-yl-cyclohexa-2,5-diene-1,4-dione
- 1-bromanyl-3,5,7-trimethyl-adamantane
- N-tert-butyl-2-chloranyl-2-(3,5,7-trimethyl-1-adamantyl)ethanamide
- 2-[3,5-bis(carboxymethyl)-1-adamantyl]ethanoic acid
- N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphorylbutan-2-amine
