1-[6-(3,4-dimethylphenoxy)hexyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCCCCN2CCCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCCCCN2CCCCC2)C
InChI
InChI=1S/C19H31NO/c1-17-10-11-19(16-18(17)2)21-15-9-4-3-6-12-20-13-7-5-8-14-20/h10-11,16H,3-9,12-15H2,1-2H3
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
- (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-methylphenoxy)ethanoate
- 4-[4-(2,6-dimethylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
- 4-[3-(2-tert-butylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- 1-bromanyl-2-[3-(2-bromanylphenoxy)propoxy]benzene
- 1-[5-(4-methoxyphenoxy)pentyl]pyrrolidin-1-ium
- 1-[5-(4-methoxyphenoxy)pentyl]pyrrolidine
- 1-methoxy-4-(3-propan-2-ylsulfanylpropoxy)benzene
- 4,4,5,5,5-pentakis(fluoranyl)pentyl 3-bromanylbenzoate
- 1-[4-(4-chloranylnaphthalen-1-yl)oxybutyl]pyrrolidin-1-ium
- 1-[4-(4-chloranylnaphthalen-1-yl)oxybutyl]pyrrolidine
