4-[3-(2,3,5-trimethylphenoxy)propoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCCOC2CCNCC2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCCOC2CCNCC2)C)C
InChI
InChI=1S/C17H27NO2/c1-13-11-14(2)15(3)17(12-13)20-10-4-9-19-16-5-7-18-8-6-16/h11-12,16,18H,4-10H2,1-3H3
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
- 4-[3-(2,3,6-trimethylphenoxy)propoxy]piperidin-1-ium
- 4-[3-(2,3,6-trimethylphenoxy)propoxy]piperidine
- 4-[3-(4-propylphenoxy)propoxy]piperidin-1-ium
- 4-[3-(4-propylphenoxy)propoxy]piperidine
- 4-[3-(1,3-benzodioxol-5-yloxy)propoxy]piperidin-1-ium
- 4-[3-(1,3-benzodioxol-5-yloxy)propoxy]piperidine
- N,N-dimethyl-3-(3-piperidin-1-ium-4-yloxypropoxy)aniline
- N,N-dimethyl-3-(3-piperidin-4-yloxypropoxy)aniline
- 4-[3-(2-ethoxyphenoxy)propoxy]piperidin-1-ium
- 4-[3-(2-ethoxyphenoxy)propoxy]piperidine
