1-[2-(2,3-dimethylphenoxy)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCN2CCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCN2CCCCC2)C
InChI
InChI=1S/C15H23NO/c1-13-7-6-8-15(14(13)2)17-12-11-16-9-4-3-5-10-16/h6-8H,3-5,9-12H2,1-2H3
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
- 1-[2-(3,5-dimethylphenoxy)ethyl]pyrrolidine
- N,N-dimethyl-4-[2-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]aniline
- N,N-diethyl-2-(4-fluoranylphenoxy)ethanamine
- [1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ethanoate
- 4-[2-(2-bromanylphenoxy)ethyl]morpholine
- N-(4-fluorophenyl)-1-propyl-piperidin-4-amine
- 2,3-dimethyl-1H-indole-7-carbohydrazide
- ethyl 3-azanyl-4-cyano-5-methyl-thiophene-2-carboxylate
- 5-[(2-methylphenyl)carbonylamino]benzene-1,3-dicarboxylic acid
- N-(2-adamantyl)-2-fluoranyl-benzamide
