ethyl 2-[(Z)-[methoxy(phenyl)methylidene]amino]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CON=C(C1=CC=CC=C1)OC
Isomeric SMILES
CCOC(=O)CO/N=C(/C1=CC=CC=C1)\OC
InChI
InChI=1S/C12H15NO4/c1-3-16-11(14)9-17-13-12(15-2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/b13-12-
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
- N-methoxy-N-methyl-3-phenyl-benzamide
- acetyloxymethyl 2-[methyl(phenyl)amino]ethanoate
- N-[(2R)-1-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
- [(2R)-1-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-(4,7-dimethoxy-1-methyl-benzimidazol-2-yl)ethanol
- ethyl 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- ethyl 5-(1-methyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]pyrazine
- 2-ethyl-3,8-dimethyl-furo[2,3-h]isoquinolin-1-one
- lithium N-cyclohexyl-1-(2-methanidyl-3-methoxy-phenyl)methanimine
