1,4,5-trimethyl-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=N1)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(N(C(=N1)[N+](=O)[O-])C)C
InChI
InChI=1S/C6H9N3O2/c1-4-5(2)8(3)6(7-4)9(10)11/h1-3H3
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
- 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine hydrochloride
- 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine
- 2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride
- 1-chloranyl-1-ethynyl-cyclohexane
- 1-propan-2-yl-4-(1-propan-2-ylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
- 1-propan-2-yl-4-(1-propan-2-ylpyridin-1-ium-4-yl)pyridin-1-ium
- 2-[methyl(prop-2-enyl)phosphoryl]oxypropane
- 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride
- phenacyl(triphenyl)phosphanium iodide
- 6-methoxy-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
