2-methoxy-6-nitro-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+]#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N3O3/c1-13-6-4-2-3-5(10(11)12)7(6)9-8/h2-4H,1H3/q+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
- 5-azanyl-3-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- triazanium; chromium; oxidanidyl-(oxidanyl-bis(oxidanylidene)molybdenio)oxy-bis(oxidanylidene)molybdenum
- 3,7-dimethylocta-2,6-dienyl 2-ethylbut-2-enoate
- ethyl 2,5,9-trimethyldeca-4,8-dienoate
- triazanium; cobalt; oxidanidyl-(oxidanyl-bis(oxidanylidene)molybdenio)oxy-bis(oxidanylidene)molybdenum
- azane; nickel; tris(oxidanylidene)molybdenum; hexahydrate
- azane; tris(fluoranyl)stibane; hydrofluoride
- icosanoic acid; urea
- oxidanyl-bis(oxidanylidene)tungsten; phosphonooxyarsonic acid
- phosphonooxyarsonic acid
