ethyl 3-methoxy-2-(phenylmethoxyamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(COC)NOCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(COC)NOCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO4/c1-3-17-13(15)12(10-16-2)14-18-9-11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3
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
- [(2R,3R)-3-methyl-1-oxidanyl-4-phenyl-butan-2-yl] methanesulfonate
- (2S,5R)-2-phenyl-5-(phenylmethyl)-1,3-oxazolidin-4-one
- 2-[5-(phenylsulfinyl)penta-3,4-dienyl]furan
- (2R,3R)-2-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-propanenitrile
- 2-phenyl-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one
- 5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1,2-oxazole
- ethyl 4-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]butanoate
- 3-acetamido-1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
- 5-(4-methoxyphenyl)-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- (3R,8aR)-3-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridine-5,5-dicarbonitrile
