1-(2,6-dimethoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=C(C=CC=C1OC)OC
Isomeric SMILES
CC(N)OC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C10H15NO3/c1-7(11)14-10-8(12-2)5-4-6-9(10)13-3/h4-7H,11H2,1-3H3
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
- ethyl-methyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]-phenoxy-azanium
- 1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine; 4-ethoxy-2-methyl-5-propan-2-yl-phenol
- 1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine
- 10-dictoxy-10-oxidanylidene-decanoic acid
- bis[4-(2-methylheptan-2-yl)phenyl] hydrogen phosphate
- tris[3,3,5,5-tetrakis(chloranyl)-4-[1,1,1-tris(bromanyl)-2-methyl-propan-2-yl]heptan-4-yl] phosphate
- O3-dodecyl O1-methyl propanedioate
- 3-(hydroxymethyl)-5-(hydroxymethylsulfanyl)-1,3,4-thiadiazolidine-2-thione
- potassium(1+)
- propane-1,2,3-tricarbonitrile
