oxidanidyl-oxidanyl-phenylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=[N+](O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=[N+](O)[O-]
InChI
InChI=1S/C6H6N2O2/c9-8(10)7-6-4-2-1-3-5-6/h1-5H,(H,7,9,10)
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
- 3,5-diphenylpyrazolidine
- 2-butyl-1,3-bis(chloranyl)-4-nonan-5-yl-benzene
- 2,3-dimethylbutan-2-yl-[2-(7-ethoxy-7-oxidanylidene-heptyl)-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-silicon
- 7-[5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-cyclopenten-1-yl]heptanoic acid
- 4-[tert-butyl(dimethyl)silyl]oxy-3-(7-oxidanylheptyl)cyclopent-2-en-1-one
- 3-(dioxidanyl)pentan-3-ylbenzene
- didecyl(didodecyl)silane
- nonan-2-yl-di(nonyl)silicon
- azane; 1-ethanoylcyclopropane-1-carboxylic acid
- methyl 2-(butoxycarbonylamino)-4-methylsulfanyl-butanoate
