methyl N'-azanylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=NN)N
Isomeric SMILES
CO/C(=N/N)/N
InChI
InChI=1S/C2H7N3O/c1-6-2(3)5-4/h4H2,1H3,(H2,3,5)
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
- 3-[1-[1,1-bis(oxidanylidene)thian-3-yl]ethenyl-methyl-amino]-1-[methyl-[[methyl(2-methylbutan-2-yl)amino]methyl]amino]butan-2-ol
- 4-ethenyl-1,1,2,2,3,3,4,5-octamethyl-cyclohexane
- 1-ethenyl-1,2,2,3,3,4,4-heptamethyl-cyclohexane
- 1,1-bis(oxidanylidene)thiane-3-carboxylic acid
- 2-ethenyl-1,2,3,3,5,5,6,6-octamethyl-piperidine
- 6-ethenyl-1,2,2,3,3,6-hexamethyl-piperidine
- 1,3-bis(dimethylamino)butan-2-one
- 3-[1-[1,1-bis(oxidanylidene)thian-3-yl]ethenyl-methyl-amino]-1-(dimethylamino)butan-2-ol
- 3-[1-[1,1-bis(oxidanylidene)thian-3-yl]ethenyl-methyl-amino]-1-[dimethylaminomethyl(methyl)amino]butan-2-ol
- 1-[dimethylsulfamoyl(methyl)amino]-3-(phosphanylamino)butan-2-ol
