1-[2-(2,6-dimethylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCN2CCCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCN2CCCCC2
InChI
InChI=1S/C15H23NO/c1-13-7-6-8-14(2)15(13)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-(4-fluoranylphenoxy)ethyl]piperidine
- 1-[2-(2-nitrophenoxy)ethyl]pyrrolidine
- 3-[(2-chlorophenyl)carbonylamino]-4-methoxy-benzamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide
- 1-[2-(3,5-dimethylphenoxy)ethyl]imidazole
- 1-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]pyrrolidine
- N,N-diethyl-2-(2,3,5-trimethylphenoxy)ethanamine
- (2-ethanoyl-5-methyl-phenyl) 4-chloranylbenzoate
- 1-(4-chlorophenyl)-5-(3-nitrophenyl)-1,2,4-triazole
- ethyl 4-[(4-fluorophenyl)amino]piperidine-1-carboxylate
