N3,N3-dimethyl-1,2,3-oxadiazol-3-ium-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)[N+]1=NOC(=C1)N
Isomeric SMILES
CN(C)[N+]1=NOC(=C1)N
InChI
InChI=1S/C4H9N4O/c1-7(2)8-3-4(5)9-6-8/h3H,5H2,1-2H3/q+1
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
- ethyl 5-[3-(2-ethoxycarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate
- 2-(3,4-dimethylphenyl)-1,3-benzoxazole
- 2-methyl-5-nitro-1-(2-phenoxyethyl)imidazole
- 1-[2-(2-chloroethyloxy)ethyl]-2-methyl-5-nitro-imidazole
- 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]ethanol
- 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- 1-(3-tert-butyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 2-(methylamino)ethyl carbamimidothioate dihydrobromide
- 2-phenylazanylethyl carbamimidothioate dihydrobromide
- 2-phenylazanylethyl carbamimidothioate
