4-(2,6-dimethoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC2CCNCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC2CCNCC2
InChI
InChI=1S/C13H19NO3/c1-15-11-4-3-5-12(16-2)13(11)17-10-6-8-14-9-7-10/h3-5,10,14H,6-9H2,1-2H3
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
- N-(2-azanyl-4-fluoranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- N-butyl-2-cyano-N-ethyl-ethanamide
- 3-[phenyl(7H-purin-6-yl)amino]propanimidamide
- 3-azanyl-N-(3-methylsulfanylphenyl)propanamide
- [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methanamine
- N-(2-bromophenyl)-2-methyl-quinoline-4-carboxamide
- N-(4-acetamidophenyl)-2-(methylamino)ethanamide
- 1,4-diazepan-1-yl-(2,3-dimethoxyphenyl)methanone
- N-(cyanomethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- 1-(3-azanyl-4-methyl-phenyl)-3-naphthalen-1-yl-urea
