2-[dioxidanyl(methyl)amino]ethyl 2-methylbuta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)C(=O)OCCN(C)OO
Isomeric SMILES
CC(=C=C)C(=O)OCCN(C)OO
InChI
InChI=1S/C8H13NO4/c1-4-7(2)8(10)12-6-5-9(3)13-11/h11H,1,5-6H2,2-3H3
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
- 5-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2,3-dimethyl-phenol
- 6-phenylmethoxybenzo[c][2,1]benzoxaphosphinine 6-oxide
- 5-[(3,4-dimethyl-5-oxidanyl-phenyl)-(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol
- 1-ethyl-3-[(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]pyrrolidine-2,5-dione
- 5-[bis(3,4-dimethyl-5-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol
- undecane-3,5,7,9-tetramine
- 5-[bis(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol
- lithium; deuteron; tris[(2-methylpropan-2-yl)oxy]alumane
- 1-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]-4-[(5-ethyl-2-bicyclo[2.2.2]octanyl)-(6-methoxyquinolin-4-yl)methoxy]phthalazine
- 1-[tert-butyl(dimethyl)silyl]-3,4-dimethyl-azetidin-2-one
