methyl N-azanyl-N'-methyl-carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NN)OC
Isomeric SMILES
CN=C(NN)OC
InChI
InChI=1S/C3H9N3O/c1-5-3(6-4)7-2/h4H2,1-2H3,(H,5,6)
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
- 1,3-bis(azanylidene)thiourea
- 3-[dodecanoyl(1-hydroxyethyl)amino]propanoic acid
- methyl 3-(dodecanoylamino)propanoate
- N-nitronitramide; platinum(4+); tetraethanoate
- 3-[di(heptadecan-2-yl)azaniumyl]propane-1-sulfonate
- 3-[di(heptadecan-2-yl)amino]propane-1-sulfonic acid
- 6-oxidanyldodecanoate
- 2-(dioxidanyl)-5-[2-[4-(4-ethoxyphenoxy)phenyl]propan-2-yl]phenol
- 4-chloranyl-5-methyl-7-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 7-azanyl-5-chloranyl-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
