2-ethyl-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)N[N+](=O)[O-]
Isomeric SMILES
CCN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C3H8N4O2/c1-2-5-3(4)6-7(8)9/h2H2,1H3,(H3,4,5,6)
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
- prop-1-en-2-ylphosphane
- dipentyl sulfite
- 3-methoxy-3-phenyl-piperidin-2-one
- 4-cyanobutanoic acid
- 2-(4-ethoxy-3,5-dimethoxy-phenyl)ethanamine
- 4-[(4-dimethylaminophenyl)diazenyl]benzaldehyde
- 5-bromanyl-6-chloranyl-2-(trifluoromethyl)-1H-benzimidazole
- 4,5-bis(chloranyl)-2-nitro-phenol
- (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
- 1,2,3,4,7,8-hexakis(chloranyl)dibenzo-p-dioxin
