(1-diazanyl-1-oxidanylidene-pentan-2-yl) 2-methylprop-2-enoate
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Canonical SMILES:
CCCC(C(=O)NN)OC(=O)C(=C)C
Isomeric SMILES
CCCC(C(=O)NN)OC(=O)C(=C)C
InChI
InChI=1S/C9H16N2O3/c1-4-5-7(8(12)11-10)14-9(13)6(2)3/h7H,2,4-5,10H2,1,3H3,(H,11,12)
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
- hydride; lutetium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- bis(tributylsilyl)methyl-tributyl-silane; lutetium(3+)
- (1-diazanyl-1-oxidanylidene-heptan-2-yl) 2-methylprop-2-enoate
- bis(triethylsilyl)methyl-triethyl-silane; ytterbium(2+)
- bis(tripropylsilyl)methyl-tripropyl-silane; ytterbium(2+)
- (1-diazanyl-1-oxidanylidene-butan-2-yl) 2-methylprop-2-enoate
- 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

