(5-nitro-1H-imidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)CO)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=N1)CO)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O3/c8-2-3-5-1-4(6-3)7(9)10/h1,8H,2H2,(H,5,6)
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-(hydroxymethyl)-4,5-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one
- 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
- 2-(2-nitroimidazol-1-yl)-1,2-oxazolidine
- 3-(1-methyl-5-nitro-imidazol-2-yl)-2-(phenylmethyl)-1,2-oxazolidine-5-carboxamide
- chloranyl-tris(fluoranyl)methane; tris(chloranyl)-fluoranyl-methane
- 4-methyl-1,4,2$l^{2}-oxazasilinane
- 1-(2-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
- 8-chloranyl-2-(2-ethoxyethanoyl)-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- tert-butyl-dimethyl-(1-phenylprop-2-enyl)azanium chloride
- methyl (E)-3-(2-cyano-4-methyl-phenyl)prop-2-enoate
