2-[4-methyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)CCN)OC
Isomeric SMILES
[2H]C([2H])([2H])OC1=CC(=C(C=C1C)OC([2H])([2H])[2H])CCN
InChI
InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3/i2D3,3D3
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
- (2,3-dimethoxyphenyl)-piperidin-4-yl-methanone; 2,2,2-tris(fluoranyl)ethanoic acid
- [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-oxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate
- dimethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate
- (7S,9S)-7-[(2R,4R,5S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-[(1R)-1,2-bis(oxidanyl)ethyl]-6,9,11-tris(oxidanyl)-4-(trideuteriomethoxy)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-[(3aS,4R,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-methoxy-pyrrolo[2,3-d]pyrimidin-2-amine
- 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol
- butanedioic acid; N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-yl-ethoxy]ethanamine
- 4-(3,6-dimethylheptan-3-yl)phenol
- N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-yl-ethoxy]ethanamine
- 2-[2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol
