(2,6-dimethoxyphenyl) (2S)-2-(diethylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)C(=O)OC1=C(C=CC=C1OC)OC
Isomeric SMILES
CCN(CC)[C@@H](C)C(=O)OC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C15H23NO4/c1-6-16(7-2)11(3)15(17)20-14-12(18-4)9-8-10-13(14)19-5/h8-11H,6-7H2,1-5H3/t11-/m0/s1
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
- [(4-acetamidophenyl)amino]methylidene-dimethyl-azanium hydrochloride
- cadmium(2+); 2-ethylhexanoate
- diethyl-(2-hydroxyethyl)-methyl-azanium; 2,2-diphenylpropanoate; iodide
- diethyl-(2-hydroxyethyl)-methyl-azanium; 2,2-diphenylpropanoate; hydroiodide
- [2-(dimethylamino)-1,1-diphenyl-butan-2-yl] ethaneperoxoate hydrochloride
- [2-(dimethylamino)-1,1-diphenyl-butan-2-yl] ethaneperoxoate
- (E)-2-(diethylamino)pent-2-enoate
- (E)-2-(diethylamino)pent-2-enoic acid
- 5-methoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole hydrochloride
- 5-methoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole
