1-[butoxy(phenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CCCCOC(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C16H25NO/c1-2-3-14-18-16(15-10-6-4-7-11-15)17-12-8-5-9-13-17/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3
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
- N,N-diethyloctan-1-amine
- dibutoxymethylbenzene
- N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-hexane-1,6-diamine
- ethyl 4-(diethylsulfamoyl)benzoate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] pentanedioate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] 3-methylpentanedioate
- ditert-butyl bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl] silicate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] benzene-1,2-dicarboxylate
- 10-ethyl-3-nitro-phenothiazine 5-oxide
- 10-methylphenothiazine 5-oxide
