2-(2,6-dimethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CCN
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CCN
InChI
InChI=1S/C10H15NO2/c1-12-9-4-3-5-10(13-2)8(9)6-7-11/h3-5H,6-7,11H2,1-2H3
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
- 1-[3,4-bis(oxidanyl)phenyl]-2-(butan-2-ylamino)ethanone
- 2-(2,4-dimethoxyphenyl)ethanamine
- 2-(2,3,4-trimethylphenyl)ethanamine
- 2-phenylethanesulfonic acid
- 1-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethanol
- 7-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-5-oxidanyl-2,3-dihydrochromen-4-one; propan-2-ol
- [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; methyl hydrogen sulfate
- 1-ethyl-2-methyl-benzimidazol-5-amine
- 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium
