1-[2-[2-(2-methylpropyl)phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC=C1OCCN2CCCCC2
Isomeric SMILES
CC(C)CC1=CC=CC=C1OCCN2CCCCC2
InChI
InChI=1S/C17H27NO/c1-15(2)14-16-8-4-5-9-17(16)19-13-12-18-10-6-3-7-11-18/h4-5,8-9,15H,3,6-7,10-14H2,1-2H3
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
- N,N-diethyl-2-[2-(2-methylpropyl)phenoxy]ethanamine
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-N-ethyl-cyclohexanamine
- (3-bromophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- (4-bromophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- (2-acetamidophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- (3-acetamidophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- (2-chlorophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- (4-chlorophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- (2-bromophenyl) 2-fluoranyl-4,5-dimethoxy-benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide
