dimethyl ethanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C(=N)OC
Isomeric SMILES
COC(=N)C(=N)OC
InChI
InChI=1S/C4H8N2O2/c1-7-3(5)4(6)8-2/h5-6H,1-2H3
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
- N,N-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl N-phenylcarbamate
- 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid
- 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid
- 2,4,6-trinitro-3-(trifluoromethyl)phenol
- 1-pyridazin-3-ylethanone
- 1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea
- 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile
- 1-chloranyl-4-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- 4-chloranyl-1-[1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethyl]-2-fluoranyl-benzene
