1-[3-(4-tert-butylphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCN2CCCCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCN2CCCCC2
InChI
InChI=1S/C18H29NO/c1-18(2,3)16-8-10-17(11-9-16)20-15-7-14-19-12-5-4-6-13-19/h8-11H,4-7,12-15H2,1-3H3
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-[4-(4-methoxyphenoxy)butyl]piperidin-1-ium
- 1-[4-(4-methoxyphenoxy)butyl]piperidine
- 1-(5-naphthalen-2-yloxypentyl)piperidin-1-ium
- 1-(5-naphthalen-2-yloxypentyl)piperidine
- (E)-3-(4-chlorophenyl)-N-(3-ethanoylphenyl)prop-2-enamide
- 4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
- diethyl-[3-(4-methoxyphenoxy)propyl]azanium
- 4-[(4,4-dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
- diethyl(4-naphthalen-1-yloxybutyl)azanium
- N,N-diethyl-4-naphthalen-1-yloxy-butan-1-amine
