4-[3-(2,3-dimethoxyphenoxy)propoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCCOC2CCNCC2)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCCCOC2CCNCC2)OC
InChI
InChI=1S/C16H25NO4/c1-18-14-5-3-6-15(16(14)19-2)21-12-4-11-20-13-7-9-17-10-8-13/h3,5-6,13,17H,4,7-12H2,1-2H3
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
- 4-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propoxy]piperidin-1-ium
- 4-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propoxy]piperidine
- 4-[3-(2-chloranyl-4-methoxy-phenoxy)propoxy]piperidin-1-ium
- 4-[3-(2-chloranyl-4-methoxy-phenoxy)propoxy]piperidine
- 4-[3-[2,4-bis(chloranyl)phenoxy]propoxy]piperidin-1-ium
- 4-[3-[2,4-bis(chloranyl)phenoxy]propoxy]piperidine
- 4-[3-[2,5-bis(chloranyl)phenoxy]propoxy]piperidin-1-ium
- 4-[3-[2,5-bis(chloranyl)phenoxy]propoxy]piperidine
- 4-[3-[2,3-bis(chloranyl)phenoxy]propoxy]piperidin-1-ium
- 4-[3-[2,3-bis(chloranyl)phenoxy]propoxy]piperidine
