1,2,3-trimethyl-4-nitro-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(C=C(N1C)[N+](=O)[O-])C
Isomeric SMILES
CC1N(C=C(N1C)[N+](=O)[O-])C
InChI
InChI=1S/C6H11N3O2/c1-5-7(2)4-6(8(5)3)9(10)11/h4-5H,1-3H3
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
- 1,3-dimethyl-4-nitro-1,2-dihydroimidazol-1-ium
- 1,3-dimethyl-4-nitro-2H-imidazole
- [1,3-benzodioxol-5-yl(oxiran-2-yl)methyl] ethanoate
- 4-(cyclohexylmethylamino)-1-(4-fluorophenyl)butan-1-one hydrochloride
- 1-(4-pyrrolidin-1-ylphenyl)butan-1-one
- 1-[2-(2-azanylethoxy)ethoxy]-1-oxidanylidene-dodecane-2-sulfonic acid
- N-[2,2,2-tris(chloranyl)-1-morpholin-2-yl-ethyl]methanamide
- calcium sodium 2-[bis(carboxymethyl)amino]ethanoic acid
- (5S)-6-azanyl-5-oxidanyl-cyclohexa-1,3-diene-1-carbaldehyde
- (2-chlorophenyl) ethanoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone
