2-[(2,6-dimethylcyclohexyl)oxymethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1OCC2CCCCN2)C
Isomeric SMILES
CC1CCCC(C1OCC2CCCCN2)C
InChI
InChI=1S/C14H27NO/c1-11-6-5-7-12(2)14(11)16-10-13-8-3-4-9-15-13/h11-15H,3-10H2,1-2H3
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-[(2,6-dimethylphenoxy)methyl]-1-ethyl-piperidine
- 2-[(2,6-dimethylphenoxy)methyl]-1-ethyl-piperidine hydrochloride
- 2-[(2,6-dimethylphenoxy)methyl]-1-propyl-piperidine
- 2-[(2,6-dimethylphenoxy)methyl]-1-propyl-piperidine hydrochloride
- 1-butyl-2-[(2,6-dimethylphenoxy)methyl]piperidine
- 2-chloranyl-4-nitro-benzenediazonium chloride
- 2-methoxy-4-(3-methoxy-4-nitro-phenyl)-1-nitro-benzene
- neptunium trinitrate
- 2-[1-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanylisoindol-2-yl]-3-methyl-butanoic acid
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
