(1-diazanyl-1-oxidanylidene-butan-2-yl) 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NN)OC(=O)C(=C)C
Isomeric SMILES
CCC(C(=O)NN)OC(=O)C(=C)C
InChI
InChI=1S/C8H14N2O3/c1-4-6(7(11)10-9)13-8(12)5(2)3/h6H,2,4,9H2,1,3H3,(H,10,11)
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
- 1-(9H-carbazol-1-yl)propyl 2-methylprop-2-enoate
- ytterbium diiodide
- bis(trimethylsilyl)methyl-trimethyl-silane; lutetium(3+)
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; europium(3+); hydride
- bis(tributylsilyl)methyl-tributyl-silane; ytterbium(2+)
- bis(tributylsilyl)methyl-tributyl-silane; yttrium(3+)
- hydride; samarium(3+); trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane
- 1-ethyl-1-(3-trimethoxysilylpropyl)diazane; 1-oxidanylidene-3,5,6-tris(prop-2-enyl)-1,3,5-triazinan-1-ium-2,4-dione
- 1-azanylpropyl-butyl-methoxy-silicon
- 1-(butylamino)propyl-diethoxy-silicon
