1,2-dinitrosobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=O)N=O
Isomeric SMILES
C1=CC=C(C(=C1)N=O)N=O
InChI
InChI=1S/C6H4N2O2/c9-7-5-3-1-2-4-6(5)8-10/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
- 2-(4-aminophenyl)-3H-benzimidazol-5-amine
- disodium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- fluoranylphosphonic acid
- oxidanidyloxy(oxidanylidene)borane
- N'-(7-azanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide
- tetrakis(chloranyl)vanadium
- 1-nitroso-2,3-dihydroindole
- 5-phenyl-1,3-thiazole-2,4-diamine hydrochloride
- zinc nonanoate
- 1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hexa-2,5-diene
