(3-aminophenyl)-(3-aminophenyl)imino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=NC2=CC(=CC=C2)N)[O-])N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=NC2=CC(=CC=C2)N)[O-])N
InChI
InChI=1S/C12H12N4O/c13-9-3-1-5-11(7-9)15-16(17)12-6-2-4-10(14)8-12/h1-8H,13-14H2
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
- cyclopentyl 2-chloranylbenzoate
- [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 2-(4-chlorophenyl)-5-ethyl-5-nitro-1,3-dioxane
- 2-(2-chlorophenyl)-4,6-dimethyl-1,3-dioxane
- 2-(4-chlorophenyl)-5,5-dimethyl-1,3-dioxane
- 5-ethyl-5-nitro-2-phenyl-1,3-dioxane
- 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane
- N-phenethylbutanamide
- N'-phenylhexanehydrazide
- 5-ethyl-2-hexyl-5-nitro-1,3-dioxane
