3-(2,6-dimethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2CCCNC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2CCCNC2
InChI
InChI=1S/C13H19NO2/c1-15-11-6-3-7-12(16-2)13(11)10-5-4-8-14-9-10/h3,6-7,10,14H,4-5,8-9H2,1-2H3
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-(2-chloranyl-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one
- 3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane
- 4-(5-chloranyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-[2,3,5-tris(fluoranyl)phenyl]piperidine
- 3-[2,3,5-tris(fluoranyl)phenyl]piperidine
- 2-chloranyl-8-(4-methoxyphenyl)-7H-purine
- 3-[2,3,5-tris(fluoranyl)phenyl]-8-azabicyclo[3.2.1]octane
- 5-chloranyl-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine
- 4-[2,4,5-tris(fluoranyl)phenyl]piperidine
- 8-(4-tert-butylphenyl)-2-chloranyl-7H-purine
