2,3-dimethyl-4-nitro-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C(=CN1)[N+](=O)[O-])C
Isomeric SMILES
CC1=[N+](C(=CN1)[N+](=O)[O-])C
InChI
InChI=1S/C5H7N3O2/c1-4-6-3-5(7(4)2)8(9)10/h3H,1-2H3/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
- 3-(piperidin-1-ylmethoxy)-1,2-benzothiazole
- 3-(2-pyrrolidin-1-ylethoxy)-1,2-benzothiazole
- 4-triethoxysilylbutan-2-yl thiocyanate
- 2-[2-(1,2-benzothiazol-3-yloxy)ethylamino]ethanol
- N-(1,2-benzothiazol-3-yloxymethyl)-N-ethyl-ethanamine
- (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-oxidanyl-methanesulfonic acid
- 1-decyl-3-(phenylmethyl)-4,5-dihydroimidazol-3-ium chloride
- 1-decyl-3-(phenylmethyl)-4,5-dihydroimidazol-3-ium
- tripotassium tris(oxidanidyl)-propyl-silane
- 6,8-bis(iodanyl)-4-oxidanylidene-chromene-2-carboxylic acid
