(3Z)-3-[azanyl-(sulfonylamino)methylidene]-1,1-dimethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=N)N=C(N)N=S(=O)=O
Isomeric SMILES
CN(C)C(=N)/N=C(/N)\N=S(=O)=O
InChI
InChI=1S/C4H9N5O2S/c1-9(2)4(6)7-3(5)8-12(10)11/h1-2H3,(H3,5,6,7)
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
- (E)-but-2-enedioic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- butanedioic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- 2-azanylbutanedioic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- 3,4,5,6-tetrakis(oxidanyl)benzene-1,2-dicarboperoxoic acid
- 1-isocyanato-1-(1-isocyanatopropyl)cyclohexane
- N1,N1,N7,N7-tetramethylheptane-1,4,7-triamine
- 2-(aminomethyl)-5-tert-butyl-aniline
- nonane-1,2,3,4,5,6,8,9-octol
- 3,6-diisothiocyanato-3,6-dimethyl-cyclohexa-1,4-diene
- 2-(diethylamino)ethanol; hexanedioic acid
