2,2-dimethoxy-2-pyridin-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN)(C1=CC=CC=N1)OC
Isomeric SMILES
COC(CN)(C1=CC=CC=N1)OC
InChI
InChI=1S/C9H14N2O2/c1-12-9(7-10,13-2)8-5-3-4-6-11-8/h3-6H,7,10H2,1-2H3
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
- tetramethylazanium chloride hydrate
- hexakis(fluoranyl)antimony(1-); tetraphenylphosphanium
- 4-methylbenzenesulfonic acid; (2E)-2-(1-nitrosoethylidene)-1H-pyridine
- methyl(trioctyl)phosphanium chloride
- [1,1-diphenyl-2-(2,2,2-triphenylethoxy)ethyl]benzene
- 3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-1-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-6-(trifluoromethyl)indol-2-one
- 1-(chloromethyl)-3H-indol-2-one
- 2-[azanyl(propan-2-yloxy)phosphoryl]oxypropane; phenethylbenzene
- 2,8-bis(phenylmethyl)dibenzothiophene
- 2,3-dioctoxydibenzothiophene 5,5-dioxide
