[(2S)-2-(dimethylamino)propyl] 2-ethoxy-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)C(=O)OCC(C)N(C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)C(=O)OC[C@H](C)N(C)C
InChI
InChI=1S/C14H21NO4/c1-5-18-13-8-11(16)6-7-12(13)14(17)19-9-10(2)15(3)4/h6-8,10,16H,5,9H2,1-4H3/t10-/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
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; methyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-1-yl]ethanoate
- 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]methoxy]-1-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
- 4-[3-(2,6-dimethylphenyl)carbonyloxyphenyl]-4-oxidanylidene-butanoic acid
- (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; (2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- (3S,5S,8S,9S,10S,13R,14S,17S)-17-hexyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
- N-(4-chlorophenyl)-N-[2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-benzenesulfonamide
- 2-acetyloxybenzoic acid; 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-(3-tert-butyl-4-methoxy-5-morpholin-4-yl-phenyl)ethanone
- [6-(3,5-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-[(tert-butylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]-6-(4-chlorophenyl)phenol dihydrochloride
- 1-[2-[4-[(5-bromanylpyridin-2-yl)methylamino]piperidin-1-yl]ethyl]-7-fluoranyl-1,5-naphthyridin-2-one
