1-[1-(2-methoxyphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)N2CCCCC2
Isomeric SMILES
CC(C1=CC=CC=C1OC)N2CCCCC2
InChI
InChI=1S/C14H21NO/c1-12(15-10-6-3-7-11-15)13-8-4-5-9-14(13)16-2/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3
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
- 1-(2,6-dimethylpyridin-3-yl)-2-methyl-hexan-1-one
- 10-ethyl-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene
- ethyl 4-carbonochloridoylpiperidine-1-carboxylate
- 1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole
- 1-[(Z)-2-(2-chlorophenyl)prop-1-enyl]-1,2,4-triazole
- 4-bromanyl-2-butyl-1,3-thiazole
- 4-(hydroxymethyl)-2-(trifluoromethyl)benzoic acid
- ethyl 2-(trifluoromethylsulfonyl)ethanoate
- methyl 6-nitro-1H-indole-3-carboxylate
- 2,4-bis(fluoranyl)-N-(pyridin-3-ylmethyl)aniline
