azane; 1,2-dinitrobenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-].N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-].N
InChI
InChI=1S/C6H4N2O4.H3N/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H;1H3
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
- ethanamine nitrate
- 2H-benzotriazole; silicon(4+)
- 2-(12-oxidanyloctadecanoyloxy)ethyl 12-oxidanyloctadecanoate
- aluminum; 2-azanylethanoic acid; zirconium(2+); hydrochloride
- aluminum 4-(aminocarbonylamino)-3-chloranyl-1-oxidanyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate
- disodium 2-[1,1-bis(oxidanyl)decan-3-yl]-3,6-bis(oxidanylidene)-5-sulfonato-cyclohexene-1-carboxylate
- 2-[1,1-bis(oxidanyl)decan-3-yl]-3,6-bis(oxidanylidene)-5-sulfo-cyclohexene-1-carboxylic acid
- 1,2,4-trimethylpyrimidin-1-ium
- 1-ethylpyrimidin-1-ium
- 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine; 1-methyl-4-phenyl-pyridin-1-ium; iodide; hydrochloride
