1-methyl-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
CN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2/c1-6-3-2-5-4(6)7(8)9/h2-3H,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
- bis(chloranyl)-nitro-methane
- sodium gold(1+) dibromide
- cerium(3+); oxygen(2-); zirconium(4+)
- 2,2,3,3-tetramethylcyclopropane-1-carboxamide
- 1,2-dimethylcyclohexene
- 1,2-bis(chloranyl)pentane
- 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate; ethanesulfonic acid
- 1-[bis(azanyl)methylidene]-2-dodecyl-guanidine
- 1-[bis(azanyl)methylidene]-2-methyl-guanidine
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium chloride
