1-[5-(4-methoxyphenoxy)pentyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCN2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCN2CCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-7-9-16(10-8-15)19-14-6-2-3-11-17-12-4-5-13-17/h7-10H,2-6,11-14H2,1H3
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
- 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
- diethyl(3-naphthalen-2-yloxypropyl)azanium
- N,N-diethyl-3-naphthalen-2-yloxy-propan-1-amine
- 4-[6-(2-fluoranylphenoxy)hexyl]morpholin-4-ium
- 4-[6-(2-fluoranylphenoxy)hexyl]morpholine
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-chlorophenyl)-2,4-dimethoxy-benzamide
- 4-(4-chloranylnaphthalen-1-yl)oxybutyl-diethyl-azanium
