1-[2-(2,4,6-trimethylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCCN2CCCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCCN2CCCCC2)C
InChI
InChI=1S/C16H25NO/c1-13-11-14(2)16(15(3)12-13)18-10-9-17-7-5-4-6-8-17/h11-12H,4-10H2,1-3H3
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-(2-chloranyl-6-methyl-phenoxy)ethyl]imidazole
- (6-methoxyquinolin-3-yl) ethanoate
- 4-methoxy-2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]phenol
- 2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- 1-[2-(2-bromanylphenoxy)ethyl]pyrrolidine
- N'-(4-bromophenyl)carbonyl-3-oxidanyl-benzohydrazide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide
- N-(3-fluorophenyl)-2-(4-methylphenyl)quinazolin-4-amine
- 4-chloranyl-2-[(4-fluorophenyl)methylideneamino]phenol
- 2-phenylbenzo[g][3,1]benzoxazin-4-one
