(1-diazanyl-1-oxidanylidene-propan-2-yl) 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NN)OC(=O)C(=C)C
Isomeric SMILES
CC(C(=O)NN)OC(=O)C(=C)C
InChI
InChI=1S/C7H12N2O3/c1-4(2)7(11)12-5(3)6(10)9-8/h5H,1,8H2,2-3H3,(H,9,10)
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
- bis(tripropylsilyl)methyl-tripropyl-silane; yttrium(3+)
- 4-(4-aminophenyl)-3-(2-methoxyphenyl)-2,5,6-triphenyl-aniline
- hydride; lutetium(3+); trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane
- bis(triethylsilyl)methyl-triethyl-silane; lutetium(3+)
- 1-[4-(diphenylamino)phenoxy]propyl 2-methylprop-2-enoate
- europium(3+); hydride; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane
- hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; samarium(3+)
- potassium 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- cyclopenta-1,3-diene; hydride; samarium(3+)
- bis(trimethylsilyl)methyl-trimethyl-silane; yttrium(3+)
