methyl (NZ)-N-methoxycarbonyliminocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N=NC(=O)OC
Isomeric SMILES
COC(=O)/N=N\C(=O)OC
InChI
InChI=1S/C4H6N2O4/c1-9-3(7)5-6-4(8)10-2/h1-2H3/b6-5-
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
- ethyl 2-chloranyl-2-[[2-(2-cyanophenyl)phenyl]hydrazinylidene]ethanoate
- ethyl (2E)-2-chloranyl-2-[[2-(cyanomethoxy)phenyl]hydrazinylidene]ethanoate
- ethyl (2E)-2-chloranyl-2-[[2-(cyanomethylsulfanyl)phenyl]hydrazinylidene]ethanoate
- ethyl 2-chloranyl-2-[[2-(2-cyanoethyl)phenyl]hydrazinylidene]ethanoate
- [(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-2,3-bis(phenylcarbonyloxy)cyclopentyl]methyl benzoate
- 4-azanyl-5-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrazole-3-carboxamide
- 2-azanyl-5-[(2R,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-pyrimidin-6-one
- ethyl 2-(4-butyl-1-oxidanylidene-1,3-diphenyl-2H-phosphinolin-2-yl)ethanoate
- 1-[methyl(phenyl)phosphoryl]-2-[(E)-1-phenylhex-1-en-2-yl]benzene
- 4-butyl-1-oxidanylidene-1,2,3-triphenyl-phosphinolin-2-ol
