(E)-oxidanidyl(phenoxy)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON=N[O-]
Isomeric SMILES
C1=CC=C(C=C1)O/N=N/[O-]
InChI
InChI=1S/C6H6N2O2/c9-7-8-10-6-4-2-1-3-5-6/h1-5H,(H,8,9)/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
- cyano-(2-ethylphenyl)cyanamide
- trisodium; [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] propanoate; [2-[(8R,10R,11R,13R,14R,16R,17S)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] propanoate; phosphate
- 2-methylguanidine; (3-nitrophenyl) nitrate
- aluminum (E)-oxidanidyl(phenoxy)diazene
- 2,3,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl chloride
- 2,4,5,6,7-pentakis(bromanyl)-1,1,3-trimethyl-3-[2,3,4-tris(bromanyl)phenyl]-2H-indene
- disodium (E)-2-methyl-3-sulfonato-prop-2-enoate
- [[(2R,3S,4R,5R)-3,4-diacetyloxy-5-(6-azanyl-2-fluoranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-oxidanyl-methyl] ethanoate
- 1,5-bis(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)pentane-1,1,2-triamine
- 2-(2-ethoxy-2-methoxy-ethoxy)ethanoic acid
