2-ethyl-1-nitroso-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NN=O
Isomeric SMILES
CCN=C(N)NN=O
InChI
InChI=1S/C3H8N4O/c1-2-5-3(4)6-7-8/h2H2,1H3,(H3,4,5,6,8)
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
- nonadecanal
- 8-azabicyclo[3.2.1]octan-3-yl benzoate hydrochloride
- 3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol
- 2-methyl-2-(4-nitrophenoxy)propanoic acid
- methyl 8,10-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
- 2-(4-methoxyphenoxy)-2-methyl-propanoic acid
- 3-methoxy-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
- 6-bromanylbenzene-1,2,4-triamine
- 1-$l^{1}-oxidanyloxyethanol
- 2,2-bis(chloranyl)ethenyl dihydrogen phosphate
