ethyl 2-[(4-ethoxyphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC(=O)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC(=O)OCC
InChI
InChI=1S/C12H17NO3/c1-3-15-11-7-5-10(6-8-11)13-9-12(14)16-4-2/h5-8,13H,3-4,9H2,1-2H3
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
- 2,6-bis(chloranyl)-5,5-diethyl-pyrimidin-4-one
- (4E)-1-[3-(diethylamino)propyl]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (1S,2E,5R,7S,8S,9S,10E,14R,15S,16R)-15-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-5,7,9-trimethyl-15-oxidanyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
- (Z)-but-2-enedioate; lead(2+)
- 3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid
- (3aR,5aS,8R,9S,9aS,9bS)-8,9-bis(oxidanyl)-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3,6-trione
- methyl 2-[(4S,5R)-5-[[2-[2-(methoxymethoxymethyl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]carbonylamino]-4-methyl-oxan-2-yl]ethanoate
- 2-phenyl-1,3-oxazol-4-one
- (4aS)-3,3-dimethyl-5-phenyl-4a,5-dihydrochromeno[4,3-c][1,5,2]dioxazine
- methyl (2Z,5Z)-2-oxidanyl-4-oxidanylidene-6-phenyl-hexa-2,5-dienoate
