1-(chloromethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCl
Isomeric SMILES
C1CCN(CC1)CCl
InChI
InChI=1S/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
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
- 2-methoxy-3,3,5-trimethyl-1-oxidanidyl-2,4-dihydropyrrol-1-ium
- (4-methylphenyl)-naphthalen-2-yl-methanone
- [(4'aS,7'R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-yl] ethanoate
- [(6R,7S,8S)-8-(hydroxymethyl)-3,3-dimethyl-7-oxidanyl-2,4,9-trioxaspiro[4.4]nonan-6-yl] ethanoate
- N-(2-chloranyl-5-methoxy-phenyl)-5-cyclohexyloxy-7-phenylmethoxy-quinazolin-4-amine
- N-(2-chloranyl-5-methoxy-phenyl)-7-phenylmethoxy-5-propan-2-yloxy-quinazolin-4-amine
- 4-[(2-chloranyl-5-methoxy-phenyl)amino]-5-cyclohexyloxy-1H-quinazolin-7-one
- [(2S,3S,4R,5R)-2-pent-4-enoxy-4-phenylmethoxy-5-[tri(propan-2-yl)silyloxymethyl]oxolan-3-yl] benzoate
- [(2S,3S,4R,5R)-2-pent-4-enoxy-5-[[(2S,3S,4R,5R)-3-(phenylcarbonyloxy)-4-phenylmethoxy-5-[tri(propan-2-yl)silyloxymethyl]oxolan-2-yl]oxymethyl]-4-phenylmethoxy-oxolan-3-yl] benzoate
- [(2R,3S,4R,5R)-4-(4-oxidanylidenepentanoyloxy)-5-[tri(propan-2-yl)silyloxymethyl]-2-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxolan-3-yl] benzoate
