2-azanylethyl 2,3-dimethylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(=O)OCCN)C
Isomeric SMILES
CC(=C(C)C(=O)OCCN)C
InChI
InChI=1S/C8H15NO2/c1-6(2)7(3)8(10)11-5-4-9/h4-5,9H2,1-3H3
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
- N,N-dibutylbutan-1-amine; ethanedioic acid
- oxygen(2-); zirconium(4+); hydrate
- ethanamine; ethanedioic acid
- hexakis(fluoranyl)antimony(1-); (4-octoxy-2-phenyl-phenyl)-phenyl-iodanium
- (4-octoxy-2-phenyl-phenyl)-phenyl-iodanium
- bis(oxidanidyl)-oxidanylidene-titanium; 7,7-dimethyloctan-1-one
- hexakis(fluoranyl)antimony(1-); [2-[4-(2-oxidanyltetradecoxy)phenyl]phenyl]iodanium
- gallium mercury(2+) iodide
- hexanoic acid; hydrogen peroxide; titanium
- titanium; 2,3,4-tridodecylbenzenesulfonic acid
