ethyl 2-[ethanoyl(propan-2-yl)amino]oxy-2-methyl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C)ON(C(C)C)C(=O)C
Isomeric SMILES
CCOC(=O)C(C)(C)ON(C(C)C)C(=O)C
InChI
InChI=1S/C11H21NO4/c1-7-15-10(14)11(5,6)16-12(8(2)3)9(4)13/h8H,7H2,1-6H3
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
- tert-butyl N-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]carbamate
- 3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl(phenyl)methanone
- (E)-1-(3-methoxyphenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one
- (E,3S,4R)-6-(4-methoxyphenyl)-3-methyl-4-oxidanyl-hex-5-enenitrile
- (1S,2R,3S,4R,5R)-2-azanyl-5-phenyl-bicyclo[2.2.1]heptane-3-carboxylic acid
- 7-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-amine
- 3,3-dimethyl-N-(4-methylphenyl)-4-propan-2-yl-oxetan-2-imine
- 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanimine
- lithium tert-butyl-(1-cyclohexyl-2,2-dimethyl-propyl)azanide
- N-tert-butyl-1-cyclohexyl-2,2-dimethyl-propan-1-amine
