1-(1-phenoxyethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCCC1)OC2=CC=CC=C2
Isomeric SMILES
CC(N1CCCCC1)OC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c1-12(14-10-6-3-7-11-14)15-13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3
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
- 3-methylbut-2-en-2-yloxysilicon
- 4-(bromomethyl)-3-(2,4-dimethoxyphenyl)-2H-chromene
- 4-(1-piperidin-1-ylethoxy)benzaldehyde
- 4-(bromomethyl)-3-(2,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-2-one
- 2-trimethylsilylethoxymethanol
- 2-[2,8-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dihydrochromeno[4,3-c]chromen-5-yl]ethanal
- 5-methyl-5-[4-(2-piperidin-1-ylpropoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol
- magnesium; benzene; dimethylazanide; bromide
- 2-oxidanyl-11H-chromeno[4,3-c]chromen-5-one
- 4-[2,8-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dihydrochromeno[4,3-c]chromen-5-yl]-N,N-dimethyl-aniline
