1-[bis(azanyl)methylidene]-2-(4-nitrophenyl)guanidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N=C(N)N)[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N=C(N)N)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C8H10N6O2.ClH/c9-7(10)13-8(11)12-5-1-3-6(4-2-5)14(15)16;/h1-4H,(H6,9,10,11,12,13);1H/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
- 4-(3,4-dimethoxyphenyl)-1,3,4,6,7,8-hexahydropyrimido[4,5-d]pyridazine-2,5-dione
- 1-phenyl-4,5-dihydroimidazol-2-amine bromide
- N,4-diphenyl-1H-pyrazol-5-amine
- 1-(2,4-dinitrophenyl)-3,4,6-trimethyl-pyrrolo[2,3-b]pyridine
- 2-piperidin-1-ylcyclohexane-1-carbonitrile
- 6-phenylimidazo[2,1-b][1,3,4]thiadiazole bromide
- spiro[1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,1'-cyclohexane]
- 1-(2-azanyl-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenyl-ethanone bromide
- 1-(2-azanyl-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenyl-ethanone
- (5E)-5-[(2-hydroxyphenyl)methylidene]-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
