1-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/c1-2-6(3(4)5)7(8)9/h2H2,1H3,(H3,4,5)
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
- 1-(2-tert-butylphenyl)-1-phenylmethoxy-piperidin-1-ium
- 4-azanyl-N-(2-azanylethyl)-5-chloranyl-N-(ethyliminomethyl)-2-methoxy-benzamide hydrochloride
- 1-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-3-(diphenylmethyl)oxy-piperidin-1-ium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 4-azanyl-N-(2-azanylethyl)-5-chloranyl-N-(ethyliminomethyl)-2-methoxy-benzamide
- 3-octan-3-ylindazole-1-carboxylate hydrochloride
- 1-(2-methylphenyl)-1-phenylmethoxy-piperidin-1-ium
- 5-[2-[1-(diphenylmethyl)oxypiperidin-2-yl]ethyl]thiophene-2-carboxamide
- 2-cyclohept-4-en-1-yl-1-[2-(4-methoxyphenyl)ethyl]piperidine
- 3-octan-3-ylindazole-1-carboxylic acid
- N-octan-3-yl-1H-indole-3-carboxamide hydrochloride
