1,2-diethyl-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)N(CC)[N+](=O)[O-]
Isomeric SMILES
CCN=C(N)N(CC)[N+](=O)[O-]
InChI
InChI=1S/C5H12N4O2/c1-3-7-5(6)8(4-2)9(10)11/h3-4H2,1-2H3,(H2,6,7)
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
- tris[4-(diethylamino)phenyl]azanium
- imidazolidine; pyridine
- 4-(hydroxymethyl)-2,3-dimethyl-phenol
- 1-chloranyl-2-cyano-3-ethyl-1-methyl-3-(pyridin-3-ylmethyl)guanidine
- 1-nitro-1-(pyridin-3-ylmethyl)guanidine
- 1,2-dimethyl-1-nitro-guanidine
- N-[azanyl-[(6-chloranylpyridin-3-yl)methyl-nitro-amino]methylidene]ethanamide
- 2-chloranyl-8-ethyl-naphthalen-1-ol
- (8-methyl-2-propan-2-yl-naphthalen-1-yl) ethanoate
- 2-morpholin-4-yl-1-(1,3-oxazolidin-2-yl)ethanol
