1-(2,6-diethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)N2CCCCC2
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)N2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-3-17-13-9-8-10-14(18-4-2)15(13)16-11-6-5-7-12-16/h8-10H,3-7,11-12H2,1-2H3
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
- 2,9-dimethyl-1,3-diphenyl-pyrrolo[3,4-b]carbazole
- [chloranyl(3-methylheptan-3-yl)phosphoryl]benzene
- 3-methylheptan-3-yl(phenyl)phosphinic acid
- [(E)-1-bromanyl-3,3-dimethyl-but-1-en-2-yl]oxy-triethyl-silane
- trimethyl-(2-methylpyrrol-1-yl)silane
- 3-bromanylbut-1-en-2-yloxy(triethyl)silane
- tetrakis(fluoranyl)-pyrrol-1-yl-$l^{5}-phosphane
- tris(fluoranyl)-methyl-pyrrol-1-yl-$l^{5}-phosphane
- bis(fluoranyl)-diphenyl-pyrrol-1-yl-$l^{5}-phosphane
- bis(fluoranyl)-(2-methylpyrrol-1-yl)-diphenyl-$l^{5}-phosphane
