2-(2-methoxyethyl)-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN=C(N)N[N+](=O)[O-]
Isomeric SMILES
COCCN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C4H10N4O3/c1-11-3-2-6-4(5)7-8(9)10/h2-3H2,1H3,(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
- N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-ethanamine
- 2-dimethylaminoethyl 2,2-dimethylpropanoate
- 3-[1-(methylamino)-2-phenyl-ethyl]phenol
- 2-[1-(methylamino)-2-phenyl-ethyl]phenol
- 2-(2-methyl-2H-pyridin-1-yl)-1-(4-methylsulfanylphenyl)ethanone
- 2-(3-methylpyridin-1-ium-1-yl)-1-(4-methylsulfanylphenyl)ethanone
- 1-(2-methoxy-5-methyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(4-methoxyphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone
- 4-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]phenol
- 2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-(4-methylphenyl)ethanone
