1-[1-(chloromethyloxy)pentan-2-yl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COCCl)N1CCCCC1
Isomeric SMILES
CCCC(COCCl)N1CCCCC1
InChI
InChI=1S/C11H22ClNO/c1-2-6-11(9-14-10-12)13-7-4-3-5-8-13/h11H,2-10H2,1H3
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
- 1-cyclohexyloxypiperidine
- 3-chloranyl-2-ethoxy-1-methyl-4-methylidene-piperidine
- N-phenyl-1H-indole-4-carboxamide
- 2-butoxy-4-ethyl-3-piperazin-1-yl-benzamide
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methyl-1-phenyl-methanamine
- 2-(4-bromophenyl)-1-phenethyl-imidazole
- 2-(1-phenylimidazol-1-ium-1-yl)ethanol
- 1-(2,2-diphenylethyl)imidazole
- 2-[2-(4-nitrophenyl)imidazol-1-yl]ethanol
- 2-(4-nitrophenyl)-1-phenethyl-imidazole
