1-[2-(4-methylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2CCCCC2
InChI
InChI=1S/C14H21NO/c1-13-5-7-14(8-6-13)16-12-11-15-9-3-2-4-10-15/h5-8H,2-4,9-12H2,1H3
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-oxidanylnaphthalen-2-yl) ethanoate
- N,N-diethyl-2-(2-nitrophenoxy)ethanamine
- 3-methyl-3-(4-propan-2-ylphenyl)butanoic acid
- N-cycloheptyl-1H-indazol-6-amine
- 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]morpholine
- [4-(2-methylpropanoyloxy)naphthalen-2-yl] 2-methylpropanoate
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
- 1-[2-(4-methoxyphenoxy)ethyl]imidazole
- 4-[2-(4-tert-butylphenoxy)ethyl]morpholine
- 1-[2-(3-methylphenoxy)ethyl]piperidine
