cyanoimino-(3-cyanophenyl)-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=NC#N)[O-])C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=NC#N)[O-])C#N
InChI
InChI=1S/C8H4N4O/c9-5-7-2-1-3-8(4-7)12(13)11-6-10/h1-4H
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
- (3aR,5S,6R,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carboxamide
- 2-(2-diethylphosphorylphenyl)ethanol
- (2S,3R)-2-morpholin-4-yl-3-(1-nitroethyl)cyclohexan-1-one
- 1-cinnolin-3-ylethanone
- N-[(E)-2-(4-cyanophenyl)ethenyl]methanamide
- N,N-dimethylquinolin-7-amine
- (Z)-4-methyl-7-(2-methyl-1,3-dioxolan-2-yl)hept-4-enal
- 5-(2,6-dimethylphenyl)-1H-imidazole
- 2,2,2-tris(chloranyl)-1-[2,2,2-tris(chloranyl)-1-dibutoxyphosphoryl-ethoxy]ethanol
- 1-[2,5-diethyl-3-methyl-6-(methylamino)-2H-pyrazin-1-yl]ethanone
