1-[bis(1-hydroxyethyl)amino]ethyl 2-methylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N(C(C)O)C(C)OC(=O)C(=C)C)O
Isomeric SMILES
CC(N(C(C)O)C(C)OC(=O)C(=C)C)O
InChI
InChI=1S/C10H19NO4/c1-6(2)10(14)15-9(5)11(7(3)12)8(4)13/h7-9,12-13H,1H2,2-5H3
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
- butyl (E)-3-(dimethylamino)-2-methyl-prop-2-enoate
- triethyl(2-methylprop-2-enoyloxy)azanium chloride
- triethyl(2-methylprop-2-enoyloxy)azanium
- 2,6-dicarboxybenzenesulfonate
- triethoxy-(4-prop-1-en-2-ylphenyl)silane
- ethenylbenzene; (E)-2-methylbut-2-enoate; 2-methylidenebutanoate; prop-2-enoic acid
- 5-hex-5-enylbicyclo[2.2.1]hept-2-ene
- furan-2,5-dione; 2-methylprop-2-enenitrile
- 4-[2,5-di(propan-2-yl)phenyl]phenol
- 3-propan-2-ylidene-1,2,3a,7a-tetrahydroindene
