[bis(diazanyl)methylideneamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=N[NH3+])(NN)NN
Isomeric SMILES
C(=N[NH3+])(NN)NN
InChI
InChI=1S/CH8N6/c2-5-1(6-3)7-4/h2-4H2,(H2,5,6,7)/p+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
- 2-azanyl-4-(2,4-dichlorophenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-[3-(dimethylamino)propyl]cyclohexanecarboxamide
- 2-(3-chloranyl-2-methyl-phenyl)-4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phthalazin-1-one
- 4-[1-(4-methylphenyl)cyclohexyl]morpholine
- 4-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-[3-(dimethylamino)propyl]benzamide
- 12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium
- N2-(3-chlorophenyl)-N4-(2-fluorophenyl)-5-nitro-pyrimidine-2,4,6-triamine
- N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine
- propan-2-yl 2,7-dimethyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
